Summary

Molecular formula: C33H50O6
SMILES: CO[C@@H]1C[C@@H]2[C@](C3=C1[C@]1(C)CC[C@@H]([C@]1(CC3)C)[C@@H]([C@@H](OC(=O)C)C/C=C(/C(=O)O)C)C)(C)CCC(=O)C2(C)C
InChI: InChI=1S/C33H50O6/c1-19(29(36)37)10-11-24(39-21(3)34)20(2)22-12-17-33(8)28-23(13-16-32(22,33)7)31(6)15-14-27(35)30(4,5)26(31)18-25(28)38-9/h10,20,22,24-26H,11-18H2,1-9H3,(H,36,37)/b19-10+/t20-,22+,24-,25+,26-,31+,32+,33-/m0/s1
InChIKey: LKKZTONQXUTYEZ-ZYDUTVPZSA-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 f

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External chemical identifiers:
CID_71573695; NPATLAS_NPA008200; CHEMSPIDER_58825989; ZINC_ZINC000255226619

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Chemical structure download