Summary

Molecular formula: C38H58O9
SMILES: CCO[C@@H]1C[C@H]2C(C)(C)[C@@H](CC[C@@]2(C2=C1[C@]1(C)[C@@H](OC(=O)C)C[C@@H]([C@]1(CC2)C)[C@@H](C(OC(=O)C)C/C=C(/C(=O)O)C)C)C)OC(=O)C
InChI: InChI=1S/C38H58O9/c1-12-44-29-20-30-35(7,8)31(46-24(5)40)16-17-36(30,9)26-15-18-37(10)27(19-32(47-25(6)41)38(37,11)33(26)29)22(3)28(45-23(4)39)14-13-21(2)34(42)43/h13,22,27-32H,12,14-20H2,1-11H3,(H,42,43)/b21-13+/t22-,27+,28?,29+,30-,31+,32-,36+,37+,38-/m0/s1
InChIKey: AECSEKNULZXYNZ-AHVORFFJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

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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:
7-o-ethyl ganoderic acid o

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External chemical identifiers:
CID_46894364; NPATLAS_NPA010643; CHEMSPIDER_28647423

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Chemical structure download