Summary

Molecular formula: C34H50O7
SMILES: COC(=O)[C@@H](CC(=O)C[C@H]([C@H]1C[C@H]2[C@@]3([C@]1(C)CC(=O)C1=C3[C@@H](OC(O2)(C)C)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)C
InChI: InChI=1S/C34H50O7/c1-18(13-20(35)14-19(2)29(38)39-10)21-15-26-34(9)28-23(40-31(5,6)41-26)16-24-30(3,4)25(37)11-12-32(24,7)27(28)22(36)17-33(21,34)8/h18-19,21,23-24,26H,11-17H2,1-10H3/t18-,19-,21-,23+,24+,26+,32+,33-,34+/m1/s1
InChIKey: UPFROXHCAPHGNO-MHOQKGQJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C4C(CC2C1)OCOC1CCC(CC3=O)C41

Scaffold Graph/Node level:
OC1CCC2C(C1)CC1OCOC3CCC4CC(O)C2C1C43

Scaffold Graph level:
CC1CCC2C(C1)CC1CCCC3CCC4CC(C)C2C1C34

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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:
methyl ganoderate a acetonide

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External chemical identifiers:
CID_57402629; NPATLAS_NPA000961; CHEMSPIDER_28484364; ZINC_ZINC000073141755

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Chemical structure download