Summary

Molecular formula: C34H50O8
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=C(CC2)[C@@]2([C@@H](C[C@H]1O)C(C)(C)C(=O)CC2)C)C)[C@@H]([C@@H](OC(=O)C)C/C=C(/C(=O)O)C)C
InChI: InChI=1S/C34H50O8/c1-18(30(39)40)10-11-25(41-20(3)35)19(2)23-16-28(42-21(4)36)34(9)29-22(12-15-33(23,34)8)32(7)14-13-27(38)31(5,6)26(32)17-24(29)37/h10,19,23-26,28,37H,11-17H2,1-9H3,(H,39,40)/b18-10+/t19-,23+,24+,25-,26-,28-,32+,33+,34-/m0/s1
InChIKey: PIXCAIMOZGDGSW-WYZYZNIOSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)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:
ganorbiformin d

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External chemical identifiers:
CID_71573693; NPATLAS_NPA019452; CHEMSPIDER_58825940; ZINC_ZINC000255259306

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Chemical structure download