Summary

Molecular formula: C30H44O7
SMILES: O=C(C[C@H](C(=O)O)C)C[C@H]([C@H]1C[C@@H]([C@@]2([C@]1(C)CC(=O)[C@H]1[C@H]2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)O)C
InChI: InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18,21,23-25,35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,21+,23+,24+,25-,28+,29-,30+/m1/s1
InChIKey: WRTHLDKBEDRUGJ-GSNIORKHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C(C1)CC(=O)C1C3CCCC3CC(=O)C21

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3CCCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3CCCC3CC(C)C21

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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:
8b,9 a -dihydroganoderic acid j, 8b,9a-dihydroganoderic acid j

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External chemical identifiers:
ZINC_ZINC000085643443

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Chemical structure download