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Cardenolide glycosides and derivatives

Description:

Compounds containing a carbohydrate glycosidically bound to the cardenolide moiety.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Steroids and steroid derivatives ⮕ Steroid lactones ⮕ Cardenolides and derivatives ⮕ Cardenolide glycosides and derivatives

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  1. Digoxigenin monodigitoxoside
    Digoxigenin monodigitoxoside
    CAS: 5352-63-6 Formula: C29H44O8 Molecular Weight: 520.65
    Solid ≥95%
    In Stock Item #: D1456634
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)O
    InChIKey
    JFSXBMIFXZFKHD-ZDDLGXCGSA-N
    InChI
    1S/C29H44O8/c1-15-26(33)22(30)13-25(36-15)37-18-6-8-27(2)17(11-18)4-5-20-21(27)12-23(31)28(3)19(7-9-29(20,28)34)16-10-24(32)35-14-16/h10,15,17-23,25-2show more
    Synonyms
    DTXSID901309084 | 3beta-(beta-D-ribo-2,6-dideoxy-hexopyranosyloxy)-12beta,14-dihydroxy-5beta,14beta-card-20(22)-enoli...
  2. Cerberin
    Cerberin
    CAS: 25633-33-4 PubChem CID: 10031063 Formula: C32H48O9 Molecular Weight: 576.72
    Out of Stock Item #: C997355
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    IUPAC Name
    [(2R,3S,4R,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetrshow more
    SMILES
    CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC(=O)C)OC)O
    InChIKey
    UYQMTWMXBKEHJQ-IVHDSYOHSA-N
    InChI
    1S/C32H48O9/c1-17-26(35)27(37-5)28(40-18(2)33)29(39-17)41-21-8-11-30(3)20(15-21)6-7-24-23(30)9-12-31(4)22(10-13-32(24,31)36)19-14-25(34)38-16-19/h14,1show more
  3. Odoroside A
    Odoroside A
    CAS: 12738-19-1 PubChem CID: 44425145
    ≥98%
    Out of Stock Item #: O1008838
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O
    InChIKey
    YBZZSZQZDODUAA-FNFYTULRSA-N
    InChI
    1S/C30H46O7/c1-17-27(32)24(34-4)15-26(36-17)37-20-7-10-28(2)19(14-20)5-6-23-22(28)8-11-29(3)21(9-12-30(23,29)33)18-13-25(31)35-16-18/h13,17,19-24,26-2show more
  4. Periplocymarin - ≥98% CAS No(32476-67-8) by Aladdin Scientific
    Periplocymarin
    CAS: 32476-67-8 Formula: C30H46O8 Molecular Weight: 534.68
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P664522
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C)OC)O
    InChIKey
    XRWQBDJPMXRDOQ-YUUDFPFBSA-N
    InChI
    1S/C30H46O8/c1-17-26(32)23(35-4)14-25(37-17)38-19-5-9-27(2)21-6-10-28(3)20(18-13-24(31)36-16-18)8-12-30(28,34)22(21)7-11-29(27,33)15-19/h13,17,19-23,2show more
  5. Oleandrin（PBI-05204）
    Oleandrin（PBI-05204）
    CAS: 465-16-7 EC Number: 207-361-5 PubChem CID: 11541511 Formula: C32H48O9 Molecular Weight: 576.72
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: O664488
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    IUPAC Name
    [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)OC(=O)C)O)C)C)OC)O
    InChIKey
    JLPDBLFIVFSOCC-XYXFTTADSA-N
    InChI
    1S/C32H48O9/c1-17-29(35)24(37-5)14-27(39-17)41-21-8-10-30(3)20(13-21)6-7-23-22(30)9-11-31(4)28(19-12-26(34)38-16-19)25(40-18(2)33)15-32(23,31)36/h12,1show more
    Synonyms
    5β,20(22)-Cardenolide-3β,14,16β-triol-3-([2,6-dideoxy-3-O-methyl-α-L-arabinohexopyranosyl]oxy) 16-acetate | Neriosten...
  6. Adynerin - ≥98% CAS No(35109-93-4) by Aladdin Scientific
    Adynerin
    CAS: 35109-93-4 Formula: C30H44O7 Molecular Weight: 516.67
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A664174
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    IUPAC Name
    3-[(1S,3R,6R,7R,10R,11S,14S,16R)-14-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octashow more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC45C3CCC6(C4(O5)CCC6C7=CC(=O)OC7)C)C)OC)O
    InChIKey
    BYZQVAOKDQTHHP-QFUJVLJYSA-N
    InChI
    1S/C30H44O7/c1-17-26(32)22(33-4)15-25(35-17)36-20-6-9-27(2)19(14-20)5-11-29-23(27)8-10-28(3)21(7-12-30(28,29)37-29)18-13-24(31)34-16-18/h13,17,19-23,2show more
    Synonyms
    4-((1R,3aR,4aS,6aR,8S,10aS,10bR,12aR)-8-(((2R,4R,5S,6R)-5-Hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a...
  7. Convallatoxin
    Convallatoxin
    CAS: 508-75-8 PubChem CID: 441852 Formula: C29H42O10 Molecular Weight: 550.64
    ≥98%
    Out of Stock Item #: C647486
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    Technical Identifiers
    IUPAC Name
    (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8show more
    SMILES
    CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O
    InChIKey
    HULMNSIAKWANQO-JQKSAQOKSA-N
    InChI
    1S/C29H42O10/c1-15-22(32)23(33)24(34)25(38-15)39-17-3-8-27(14-30)19-4-7-26(2)18(16-11-21(31)37-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,show more
    Synonyms
    5beta,14beta-Dihydroxy-19-oxo-3beta[(alpha-L-rhamnopyranosyl)oxy]card-20,22-enolide | HY-N1312 | HY-N2453 | Q 5 | Q29...
  8. oleandrin
    oleandrin
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O612478
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    Technical Identifiers
    IUPAC Name
    [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3show more
    SMILES
    C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)OC(=O)C)O)C)C)OC)O
    InChIKey
    JLPDBLFIVFSOCC-XYXFTTADSA-N
    InChI
    1S/C32H48O9/c1-17-29(35)24(37-5)14-27(39-17)41-21-8-10-30(3)20(13-21)6-7-23-22(30)9-11-31(4)28(19-12-26(34)38-16-19)25(40-18(2)33)15-32(23,31)36/h12,1show more
    Synonyms
    Foliandrin | Oleandrigenin oleandroside | OLEANDRIN [WHO-DD] | s6918 | Neriostene | Oleandrine | Q411532 | II95UDU7I4...
  9. no_selection
    Deslanoside
    CAS: 17598-65-1 PubChem CID: 28620 Formula: C47H74O19 Molecular Weight: 943.08
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D609831
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)O)O
    InChIKey
    OBATZBGFDSVCJD-LALPQLPRSA-N
    InChI
    1S/C47H74O19/c1-20-41(64-36-16-30(50)42(21(2)60-36)65-37-17-31(51)43(22(3)61-37)66-44-40(56)39(55)38(54)32(18-48)63-44)29(49)15-35(59-20)62-25-8-10-45show more
    Synonyms
    deslanoside | CAS-17598-65-1 | Deslanatoside C | NCGC00159441-03 | Deslanosid | SCHEMBL125311 | (3beta,5beta,12beta)-...
  10. acetyldigitoxin - , used for , CAS No. 25395-32-8, by Aladdin Scientific
    acetyldigitoxin
    CAS: 25395-32-8 PubChem CID: 5284512
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607373
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2show more
    SMILES
    CC(=O)O[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2[C@@H](O)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@show more
    InChIKey
    HPMZBILYSWLILX-UMDUKNJSSA-N
    InChI
    1S/C43H66O14/c1-21-38(48)33(54-24(4)44)19-37(51-21)57-40-23(3)53-36(18-32(40)46)56-39-22(2)52-35(17-31(39)45)55-27-9-12-41(5)26(16-27)7-8-30-29(41)10-show more
    Synonyms
    C01AA01 | (3beta,5beta)-3-{[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyran...
  11. no_selection
    [³H]digoxin
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: H614096
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    Technical Identifiers
    IUPAC Name
    4-[(1S,2S,5S,7R,10R,11S,14R,15S,16R)-5-{[(2R,4S,5S,6R)-5-{[(2S,4S,5S,6R)-5-{[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxanshow more
    SMILES
    O=C1OCC(=C1)[C@H]1CC[C@]2([C@]1(C)[C@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@@H](C2)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)Cshow more
    InChIKey
    LTMHDMANZUZIPE-PUGKRICDSA-N
    InChI
    1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40show more
    Synonyms
    CHEBI:4551 | DIGOXIN [VANDF] | Cardioxin | [3H]digoxin | [3H]-digoxin | Cordioxil | Digon | DIGOXIN [EP MONOGRAPH] | ...
  12. no_selection
    Digoxin
    CAS: 20830-75-5 EC Number: 244-068-1 PubChem CID: 2724385 Formula: C41H64O14 Molecular Weight: 780.94
    Solid
    In Stock Item #: D102298
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yshow more
    SMILES
    CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
    InChIKey
    LTMHDMANZUZIPE-PUGKRICDSA-N
    InChI
    1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40show more
    Synonyms
    CHEBI:4551 | DIGOXIN [VANDF] | Cardioxin | [3H]digoxin | [3H]-digoxin | Cordioxil | Digon | DIGOXIN [EP MONOGRAPH] | ...
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