Summary

Molecular formula: C31H50O2
SMILES: CC(C(=C)C[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)O)C
InChI: InChI=1S/C31H50O2/c1-19(2)20(3)18-25(32)21(4)22-12-16-31(9)24-10-11-26-28(5,6)27(33)14-15-29(26,7)23(24)13-17-30(22,31)8/h19,21-22,25-26,32H,3,10-18H2,1-2,4-9H3/t21-,22+,25+,26-,29+,30+,31-/m0/s1
InChIKey: WCVBLXFGDKTIII-QPNNHYJZSA-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:
gilvsin a

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External chemical identifiers:
CID_42611990; NPATLAS_NPA019826; CHEMSPIDER_28286196; ZINC_ZINC000255274903

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Chemical structure download