Summary

Molecular formula: C30H46O4
SMILES: OCC1(C)OC1CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C30H46O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31H,8-17H2,1-7H3/t18-,19-,22+,24?,27-,28-,29+,30?/m1/s1
InChIKey: DHGMYNLRIYMOGS-ZWETUDJHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1CCC(CCCC2CO2)C1CC3

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3CCC(CCCC4CO4)C3CCC21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3CCC(CCCC4CC4)C3CCC21

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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:
ganoderone c

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External chemical identifiers:
CID_11598012; NPATLAS_NPA010105; CHEMSPIDER_9772772

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Chemical structure download