Summary

Molecular formula: C28H40O2
SMILES: CC([C@H](/C=C/[C@H]([C@H]1C[C@@H](C2=C3C(CC[C@]12C)[C@@]1(C)CCC(=O)C=C1C=C3)O)C)C)C
InChI: InChI=1S/C28H40O2/c1-17(2)18(3)7-8-19(4)24-16-25(30)26-22-10-9-20-15-21(29)11-13-27(20,5)23(22)12-14-28(24,26)6/h7-10,15,17-19,23-25,30H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23?,24+,25-,27-,28+/m0/s1
InChIKey: MMVSNLKSAHIETF-ZZAHPFGNSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2C=CC3=C4CCCC4CCC3C2CC1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Ergostane steroids

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Synonymous chemical names:
ganodermaside a

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External chemical identifiers:
CID_70696019; NPATLAS_NPA004336; CHEMSPIDER_28504880

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Chemical structure download