Summary

Molecular formula: C32H44O9
SMILES: O=C(CC(C(=O)O)C)C[C@H](C1CC(=O)[C@@]2([C@]1(C)C(OC(=O)C)C(=O)C1=C2[C@@H](O)CC2[C@]1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C32H44O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19-21,27,35H,9-14H2,1-8H3,(H,39,40)/t15-,16?,19?,20+,21?,27?,30+,31+,32+/m1/s1
InChIKey: RUQXKZSULBJADG-HVFQNBMLSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4C(O)CCC4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4C(C)CCC4CC(C)C23)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:
12-acetoxy ganoderic acid d

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Chemical structure download