Summary

Molecular formula: C34H50O8
SMILES: CC(=O)O[C@H]1C[C@@H]([C@@]2([C@]1(C)C1=C(C(=O)[C@H]2OC(=O)C)[C@@]2([C@@H](CC1)C(C)(C)[C@H](CC2)O)C)C)[C@@H](CC/C=C(/C(=O)O)C)C
InChI: InChI=1S/C34H50O8/c1-18(11-10-12-19(2)30(39)40)23-17-26(41-20(3)35)33(8)22-13-14-24-31(5,6)25(37)15-16-32(24,7)27(22)28(38)29(34(23,33)9)42-21(4)36/h12,18,23-26,29,37H,10-11,13-17H2,1-9H3,(H,39,40)/b19-12+/t18-,23-,24+,25+,26+,29-,32+,33-,34+/m1/s1
InChIKey: QLPXRZYNNFETED-TZTJHZGXSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCC2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CC2CCCC2C2CCC3CCCCC3C12

Scaffold Graph level:
CC1CC2CCCC2C2CCC3CCCCC3C12

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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:
ganoderic acid ap2

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External chemical identifiers:
CID_101863398; NPATLAS_NPA012068; CHEMSPIDER_28285262; ZINC_ZINC000255261112

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Chemical structure download