Summary

Molecular formula: C32H46O6
SMILES: COC(=O)C(C(=C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC(=O)C1=C2[C@H](OC(=O)C)CC2[C@]1(C)CCC(=O)[C@H]2C)C)C
InChI: InChI=1S/C32H46O6/c1-17(19(3)30(36)37-8)9-10-18(2)22-11-12-23-28-27(38-21(5)33)15-24-20(4)25(34)13-14-31(24,6)29(28)26(35)16-32(22,23)7/h18-20,22-24,27H,1,9-16H2,2-8H3/t18-,19?,20+,22-,23+,24?,27-,31+,32-/m1/s1
InChIKey: OQSIHFQGHSHRHF-JUPCUKHFSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CC(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:
methyl antcinate g

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External chemical identifiers:
CID_101687165; NPATLAS_NPA015728; CHEMSPIDER_78445608

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Chemical structure download