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Steroid lactones

Description:

Sterol lipids containing a lactone moiety linked to the steroid skeleton.

Ancestors:

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

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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. Rutaevin
    Rutaevin
    CAS: 33237-37-5 PubChem CID: 441805
    ≥98%
    Out of Stock Item #: R1318903
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    Technical Identifiers
    IUPAC Name
    (1R,2R,7S,10R,12R,13S,14R,16S,19S,20S)-19-(furan-3-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]doshow more
    SMILES
    CC1(C2C(=O)C(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C
    InChIKey
    YZMKFMIZNSOPSN-XGTMLCIVSA-N
    InChI
    1S/C26H30O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,17-20,show more
  3. Cerberin
    Cerberin
    CAS: 25633-33-4 PubChem CID: 10031063 Formula: C32H48O9 Molecular Weight: 576.72
    Out of Stock Item #: C997355
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    Technical Identifiers
    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
  4. 7alpha-Thiospironolactone
    7alpha-Thiospironolactone
    CAS: 38753-76-3 PubChem CID: 119472
    Out of Stock Item #: A1328401
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    IUPAC Name
    (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-sulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
    SMILES
    CC12CCC(=O)C=C1CC(C3C2CCC4(C3CCC45CCC(=O)O5)C)S
    InChIKey
    NZCDWYJROUPYPT-NYTLBARGSA-N
    InChI
    1S/C22H30O3S/c1-20-7-3-14(23)11-13(20)12-17(26)19-15(20)4-8-21(2)16(19)5-9-22(21)10-6-18(24)25-22/h11,15-17,19,26H,3-10,12H2,1-2H3/t15-,16-,17+,19+,20show more
  5. Taccalonolide B
    Taccalonolide B
    CAS: 108885-69-4 PubChem CID: 56662029
    ≥99%
    Out of Stock Item #: T1025100
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    Technical Identifiers
    IUPAC Name
    [(1S,2S,3R,5S,7S,9S,10R,11R,12S,13S,14R,15R,16S,17S,22S,23S,24R,25R)-10,14-diacetyloxy-3,22,25-trihydroxy-11,15,17,22,23-pentamethyl-4,21-dioxo-8,20-dshow more
    SMILES
    CC1C=C2C(C3C1C4(C(C3O)C5C(C(C4OC(=O)C)OC(=O)C)C6(C(CC7C(C6OC(=O)C)O7)C(=O)C5O)C)C)(C(C(=O)O2)(C)O)C
    InChIKey
    FFQOXBQSZPYHSA-MPOUNFKCSA-N
    InChI
    1S/C34H44O13/c1-11-9-17-33(7,34(8,42)30(41)47-17)22-19(11)32(6)20(25(22)40)18-21(27(43-12(2)35)29(32)45-14(4)37)31(5)15(23(38)24(18)39)10-16-26(46-16)show more
  6. Odoroside A
    Odoroside A
    CAS: 12738-19-1 PubChem CID: 44425145
    ≥98%
    Out of Stock Item #: O1008838
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    Pricing & Pack Sizes
    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
  7. 4beta-Hydroxywithanolide E
    4beta-Hydroxywithanolide E
    CAS: 54334-04-2 Formula: C28H38O8 Molecular Weight: 502.600
    Out of Stock Item #: B1019114
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    Technical Identifiers
    IUPAC Name
    (1S,2R,6S,7R,9R,11R,12R,15S,16S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-6,12,15-trihydroxy-2,16-dimethyl-8-oxapentshow more
    SMILES
    CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@@]2(CC[C@@]3([C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)C)O)O)O)C
    InChIKey
    UPBUGICUKQIKTJ-KABTZXSUSA-N
    InChI
    1S/C28H38O8/c1-14-12-20(35-22(31)15(14)2)25(5,32)27(34)11-10-26(33)17-13-21-28(36-21)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30,show more
  8. Cinobufotalin
    Cinobufotalin
    CAS: 1108-68-5 EC Number: 634-568-1 PubChem CID: 259776 Formula: C26H34O7 Molecular Weight: 458.54
    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 #: B768858
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    Technical Identifiers
    IUPAC Name
    [(1R,2S,4R,5R,6R,7R,10S,11R,14S,16S)-14,16-dihydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] acetate
    SMILES
    CC(=O)OC1C(C2(CCC3C(C24C1O4)CCC5(C3(CCC(C5)O)C)O)C)C6=COC(=O)C=C6
    InChIKey
    KBKUJJFDSHBPPA-ZNCGZLKOSA-N
    InChI
    1S/C26H34O7/c1-14(27)32-21-20(15-4-5-19(29)31-13-15)24(3)10-7-17-18(26(24)22(21)33-26)8-11-25(30)12-16(28)6-9-23(17,25)2/h4-5,13,16-18,20-22,28,30H,6-show more
    Synonyms
    (1R,2R,2aR,3aS,3bR,5aS,7S,9aR,9bS,11aR)-5a,7-Dihydroxy-9a,11a-dimethyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1'...
  9. 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
  10. 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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    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
    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...
  11. 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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    Technical Identifiers
    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...
  12. Withanolide B
    Withanolide B
    CAS: 56973-41-2 EC Number: 685-416-6 PubChem CID: 14236711 Formula: C28H38O5 Molecular Weight: 454.60
    ≥98%
    Out of Stock Item #: W651945
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    Technical Identifiers
    IUPAC Name
    (1S,2S,4S,5R,10R,11S,14R,15R,18S)-15-[(1S)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4show more
    SMILES
    CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3C5C(O5)C6(C4(C(=O)C=CC6)C)O)C)C
    InChIKey
    ZTEVDTFJUUJBLP-MBMSZCMESA-N
    InChI
    1S/C28H38O5/c1-14-13-20(32-25(30)15(14)2)16(3)17-8-9-18-22-19(10-12-26(17,18)4)27(5)21(29)7-6-11-28(27,31)24-23(22)33-24/h6-7,16-20,22-24,31H,8-13H2,1show more
    Synonyms
    Lycium substance B | DTXSID20205575 | (5.ALPHA.,6.ALPHA.,7.ALPHA.,22R)-5-HYDROXY-6,7:22,26-DIEPOXYERGOSTA-2,24-DIENE-...
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