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Steroidal glycosides

Description:

Sterol lipids containing a carbohydrate moiety glycosidically linked to the steroid skeleton.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Steroids and steroid derivatives ⮕ Steroidal glycosides

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  1. Timosaponin A-Ⅲ
    Timosaponin A-Ⅲ
    CAS: 41059-79-4 PubChem CID: 71306914 Formula: C39H64O13 Molecular Weight: 740.92
    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 #: T1492860
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyshow more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)C)OC1
    InChIKey
    MMTWXUQMLQGAPC-HRSJJQGESA-N
    InChI
    1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-3show more
  2. Cholesteryl glucoside
    Cholesteryl glucoside
    CAS: 7073-61-2 PubChem CID: 440145 Formula: C33H56O6 Molecular Weight: 548.79
    Out of Stock Item #: C1032939
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[ashow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C
    InChIKey
    FSMCJUNYLQOAIM-UQBZCTSOSA-N
    InChI
    1S/C33H56O6/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(13-15-32(21,4)26(23)14-16-33(24,25)5)38-31-30(37)29(36)28(35)27(18-34)39-31/h9,19-20,22-31show more
  3. Picfeltarraenin IV
    Picfeltarraenin IV
    CAS: 184288-35-5 PubChem CID: 21635749
    Out of Stock Item #: P1231078
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(3R,8S,9R,10R,13R,14S,16R,17R)-3-[(2S,3R,4S,5R)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-metshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(COC(C3O)OC4CCC5C(=CCC6C5(C(=O)CC7(C6(CC(C7C8(C(=O)C=C(O8)C(C)C)C)O)C)C)C)C4(C)C)O)CO)O)O)O)O)O
    InChIKey
    AJDSYFQMQGZVPS-TWNGIMQYSA-N
    InChI
    1S/C47H72O18/c1-19(2)25-14-28(51)47(9,65-25)39-23(49)15-44(6)27-12-10-21-22(46(27,8)29(52)16-45(39,44)7)11-13-30(43(21,4)5)62-40-36(58)37(24(50)18-59-show more
  4. Siamenoside I
    Siamenoside I
    CAS: 126105-12-2 Formula: C54H92O24 Molecular Weight: 1125.29
    Solid ≥98%
    In Stock Item #: S664613
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[(3R,6R)-2-hydroxy-6-[(3S,8S,9R,10R,11R,13R,14S,17R)-11-hydroxy-4,4,9,13,14-pentamethyl-3-[(2S,3show more
    SMILES
    CC(CCC(C(C)(C)O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)C4CCC5(C4(CC(C6(C5CC=C7C6CCC(C7(C)C)OC8C(C(C(C(O8)CO)O)O)O)C)O)C)C
    InChIKey
    XJIPREFALCDWRQ-UYQGGQRHSA-N
    InChI
    1S/C54H92O24/c1-22(23-15-16-52(6)30-12-10-24-25(54(30,8)31(58)17-53(23,52)7)11-14-32(50(24,2)3)76-47-43(68)39(64)35(60)27(19-56)73-47)9-13-33(51(4,5)7show more
    Synonyms
    (3beta,9beta,10alpha,11alpha,24R)-3-(beta-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-bet...
  5. no_selection
    Ophiopogonin D
    CAS: 41753-55-3 PubChem CID: 46173859 Formula: C44H70O16 Molecular Weight: 855
    ≥98%
    Out of Stock Item #: O664500
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-hydroxy-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.show more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)OC7C(C(C(C(O7)C)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1
    InChIKey
    FHKHGNFKBPFJCB-LYLKFOBISA-N
    InChI
    1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-36(52)34(50)31(47)20show more
  6. Pennogenin -3-O-chacotrioside
    Pennogenin -3-O-chacotrioside
    CAS: 55916-52-4 PubChem CID: 21626520
    ≥98%
    Out of Stock Item #: P664520
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-8-hydroxy-5',7,9,13-tetramethylspiro[5-oxapshow more
    SMILES
    CC1CCC2(C(C3(C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)O)C)OC1
    InChIKey
    NABPSKKFOWENEB-KUYDPMQHSA-N
    InChI
    1S/C45H72O17/c1-19-9-14-44(55-18-19)22(4)45(54)29(62-44)16-27-25-8-7-23-15-24(10-12-42(23,5)26(25)11-13-43(27,45)6)58-41-38(61-40-35(52)33(50)31(48)21show more
  7. Paris saponin V
    Paris saponin V
    CAS: 19057-67-1 PubChem CID: 11061578 Formula: C39H62O12 Molecular Weight: 722.9
    ≥98%
    In Stock Item #: P664514
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyshow more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1
    InChIKey
    HDXIQHTUNGFJIC-FOAHKCLGSA-N
    InChI
    1S/C39H62O12/c1-18-8-13-39(46-17-18)19(2)28-26(51-39)15-25-23-7-6-21-14-22(9-11-37(21,4)24(23)10-12-38(25,28)5)48-36-34(32(44)30(42)27(16-40)49-36)50-show more
    Synonyms
    Progenin III | Prosapogenin A
  8. no_selection
    Periplocoside M
    CAS: 116782-73-1 PubChem CID: 131845091
    ≥98%
    Out of Stock Item #: P664521
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    Technical Identifiers
    IUPAC Name
    (2R,6R)-6-[[(3S,8R,9S,10R,13S,14S,17R)-17-[(1S)-1-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxyethyl]-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,show more
    SMILES
    CC1C=C(C(=O)C(O1)OC2CCC3(C4CCC5(C(C4CC=C3C2)CCC5(C(C)OC6CC(C(C(O6)C)O)O)O)C)C)OC
    InChIKey
    CGUNKFNCRCGQRL-OIFJRFLVSA-N
    InChI
    1S/C34H52O9/c1-18-15-27(39-6)30(37)31(40-18)43-22-9-12-32(4)21(16-22)7-8-23-24(32)10-13-33(5)25(23)11-14-34(33,38)20(3)42-28-17-26(35)29(36)19(2)41-28show more
  9. no_selection
    Liriopesides B
    CAS: 87425-34-1 EC Number: 813-733-3 PubChem CID: 21630160
    ≥98%
    Out of Stock Item #: L664429
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,4R,5R,6R)-2-methyl-6-[(1S,2S,4S,5'S,6R,7S,8R,9S,12S,13R,14R,16R)-5',7,9,13-tetramethyl-14-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]show more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)OC7C(C(C(C(O7)C)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1
    InChIKey
    RMIQIULKBBCLIL-KJXSMTROSA-N
    InChI
    1S/C39H62O12/c1-17-9-12-39(46-16-17)18(2)28-26(51-39)15-25-23-8-7-21-13-22(49-35-33(44)31(42)29(40)19(3)47-35)14-27(38(21,6)24(23)10-11-37(25,28)5)50-show more
  10. no_selection
    Isoastragaloside II
    CAS: 86764-11-6 Formula: C43H70O15 Molecular Weight: 827.01
    Solid ≥98%
    Out of Stock Item #: I664385
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S,3R,4S,5R)-3,5-dihydroxy-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tshow more
    SMILES
    CC(=O)OC1C(COC(C1O)OC2CCC34CC35CCC6(C(C(CC6(C5CC(C4C2(C)C)OC7C(C(C(C(O7)CO)O)O)O)C)O)C8(CCC(O8)C(C)(C)O)C)C)O
    InChIKey
    SMZYCXAYGPGYRS-NGTUZWGPSA-N
    InChI
    1S/C43H70O15/c1-20(45)54-32-22(47)18-53-35(31(32)51)57-26-10-12-43-19-42(43)14-13-39(6)33(41(8)11-9-27(58-41)38(4,5)52)21(46)16-40(39,7)25(42)15-23(34show more
    Synonyms
    Astrasieversianin VII
  11. Imperialine-D-glucoside
    Imperialine-D-glucoside
    CAS: 67968-40-5 PubChem CID: 132538 Formula: C33H53NO8 Molecular Weight: 591.78
    ≥98%
    Out of Stock Item #: I664381
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahshow more
    SMILES
    CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)(C)O
    InChIKey
    DHQFYEJMFMYGCV-DLJWJMOOSA-N
    InChI
    1S/C33H53NO8/c1-16-4-7-27-33(3,40)22-6-5-18-19(21(22)14-34(27)13-16)11-23-20(18)12-25(36)24-10-17(8-9-32(23,24)2)41-31-30(39)29(38)28(37)26(15-35)42-3show more
  12. no_selection
    Isoastragaloside I
    CAS: 84676-88-0 Formula: C45H72O16 Molecular Weight: 869.04
    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 #: I664384
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(3R,4S,5R,6S)-5-acetyloxy-4-hydroxy-6-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7show more
    SMILES
    CC(=O)OC1COC(C(C1O)OC(=O)C)OC2CCC34CC35CCC6(C(C(CC6(C5CC(C4C2(C)C)OC7C(C(C(C(O7)CO)O)O)O)C)O)C8(CCC(O8)C(C)(C)O)C)C
    InChIKey
    HVPKALQHGQMJER-XOUPSZAESA-N
    InChI
    1S/C45H72O16/c1-21(47)56-26-19-55-38(34(31(26)51)57-22(2)48)60-28-11-13-45-20-44(45)15-14-41(7)35(43(9)12-10-29(61-43)40(5,6)54)23(49)17-42(41,8)27(44show more
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