Summary

Molecular formula: C30H44O9
SMILES: O=C(C[C@@]([C@H]1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)C[C@H](C(=O)O)C
InChI: InChI=1S/C30H44O9/c1-14(25(37)38)10-15(31)13-28(5,39)18-12-20(34)30(7)21-16(32)11-17-26(2,3)19(33)8-9-27(17,4)22(21)23(35)24(36)29(18,30)6/h14,16-19,24,32-33,36,39H,8-13H2,1-7H3,(H,37,38)/t14-,16+,17+,18-,19+,24-,27+,28+,29+,30+/m1/s1
InChIKey: HHCQRNABFNZPFW-KLMKBIGWSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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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:
20-hydroxy ganoderic acid g, 20-hydroxylganoderic acid g

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External chemical identifiers:
CID_139586678; NPATLAS_NPA012895; CHEMSPIDER_552670; ZINC_ZINC000085643442

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Chemical structure download