Summary

Molecular formula: C30H40O7
SMILES: O=C(C[C@H](C1=CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)CC(C(=O)O)C
InChI: InChI=1S/C30H40O7/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/h12,15-16,21-22,34H,8-11,13-14H2,1-7H3,(H,36,37)/t15-,16?,21+,22+,28+,29-,30+/m1/s1
InChIKey: ZEZOCVNPUPKLKN-KPXGYEOXSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2C=CC(=O)C2C2=C1C1CCCCC1CC2=O

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CC(O)C3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CC(C)C3C12

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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 xl4

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External chemical identifiers:
CID_139591342; NPATLAS_NPA024180; CHEMSPIDER_78441824

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Chemical structure download