Summary

Molecular formula: C30H48O3
SMILES: CC(=CCC[C@H](C1=C2C(C[C@H]3[C@H]([C@@]2(CC1)C)CCC1[C@]3(C)CCC(C1(C)C)O)C(=O)O)C)C
InChI: InChI=1S/C30H48O3/c1-18(2)9-8-10-19(3)20-13-15-30(7)22-11-12-24-28(4,5)25(31)14-16-29(24,6)23(22)17-21(26(20)30)27(32)33/h9,19,21-25,31H,8,10-17H2,1-7H3,(H,32,33)/t19-,21?,22-,23+,24?,25?,29-,30+/m1/s1
InChIKey: XXXRQJARRNNBRC-PTMOKKPNSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2CCC3C4CCCCC4CCC3C2CC1

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: Steroids and steroid derivatives
Sub class: Hydroxysteroids

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Synonymous chemical names:
fornicatin c

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External chemical identifiers:
CID_102251751; NPATLAS_NPA000997; CHEMSPIDER_28283468

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Chemical structure download