Summary

Molecular formula: C36H56O8
SMILES: OC[C@H]1O[C@@H](OC(=O)[C@@H]([C@H]2CC[C@@]3([C@]2(C)CCC2=C3CCC3[C@]2(C)CCC(=O)C3(C)C)C)CCC=C(C)C)[C@@H]([C@H]([C@@H]1O)O)O
InChI: InChI=1S/C36H56O8/c1-20(2)9-8-10-21(31(42)44-32-30(41)29(40)28(39)25(19-37)43-32)22-13-17-36(7)24-11-12-26-33(3,4)27(38)15-16-34(26,5)23(24)14-18-35(22,36)6/h9,21-22,25-26,28-30,32,37,39-41H,8,10-19H2,1-7H3/t21-,22-,25-,26?,28-,29+,30-,32+,34-,35-,36+/m1/s1
InChIKey: FDBJWQHOGLAJOW-GLONDKPASA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCC(CC(=O)OC2CCCCO2)C1CC3

Scaffold Graph/Node level:
OC1CCC2C(CCC3C2CCC2C(CC(O)OC4CCCCO4)CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C2CCC2C(CC(C)CC4CCCCC4)CCC23)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
ganosinoside a

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External chemical identifiers:
CID_139583750; NPATLAS_NPA002352; CHEMSPIDER_78440779

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Chemical structure download