Summary

Molecular formula: C28H38O3
SMILES: CC([C@H](/C=C/[C@H]([C@H]1CC(=O)C2=C3[C@@](CC[C@]12C)(O)[C@@]1(C)CCC(=O)C=C1C=C3)C)C)C
InChI: InChI=1S/C28H38O3/c1-17(2)18(3)7-8-19(4)23-16-24(30)25-22-10-9-20-15-21(29)11-12-27(20,6)28(22,31)14-13-26(23,25)5/h7-10,15,17-19,23,31H,11-14,16H2,1-6H3/b8-7+/t18-,19+,23+,26+,27-,28+/m0/s1
InChIKey: PUAPOLUQVUHYJA-VKDITDTOSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2C=CC3=C4C(=O)CCC4CCC3C2CC1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C2CCC2CCC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C2CCC2CCC(C)C23)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 c

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External chemical identifiers:
CID_101789954; CHEMSPIDER_28288788

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Chemical structure download