Summary

Molecular formula: C34H52O8
SMILES: CC(=O)OC([C@H]([C@H]1C[C@@H]([C@@]2([C@]1(C)CCC1=C2[C@H](O)CC2[C@]1(C)CC[C@H](C2(C)C)OC(=O)C)C)O)C)C/C=C(/C(=O)O)C
InChI: InChI=1S/C34H52O8/c1-18(30(39)40)10-11-25(41-20(3)35)19(2)23-16-27(38)34(9)29-22(12-15-33(23,34)8)32(7)14-13-28(42-21(4)36)31(5,6)26(32)17-24(29)37/h10,19,23-28,37-38H,11-17H2,1-9H3,(H,39,40)/b18-10+/t19-,23+,24+,25?,26?,27-,28+,32+,33+,34-/m0/s1
InChIKey: YGIXGYUHDZWEHD-KEQUKQEMSA-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:
ganoderic acid mh

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Chemical structure download