Summary

Molecular formula: C30H48O4
SMILES: C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2[C@H](O)C[C@@H]2[C@]1(C)CC[C@H](C2(C)C)O)C)CC/C=C(/C(=O)O)C
InChI: InChI=1S/C30H48O4/c1-18(9-8-10-19(2)26(33)34)20-11-16-30(7)25-21(12-15-29(20,30)6)28(5)14-13-24(32)27(3,4)23(28)17-22(25)31/h10,18,20,22-24,31-32H,8-9,11-17H2,1-7H3,(H,33,34)/b19-10+/t18-,20-,22-,23+,24-,28-,29-,30+/m1/s1
InChIKey: QHLHTTNIUVMWRY-BMGHSXGVSA-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 u, ganoderique acid t

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External chemical identifiers:
NPATLAS_NPA014932; ZINC_ZINC000033831334

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Chemical structure download