Summary

Molecular formula: C27H38O6
SMILES: OC(=O)CCC(=C)[C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C
InChI: InChI=1S/C27H38O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h15-16,18-19,28,30H,1,7-13H2,2-6H3,(H,32,33)/t15-,16+,18+,19+,25+,26-,27+/m1/s1
InChIKey: QHISNPNOLCHZEC-QWKSDNLZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC(=O)C2C2=C1C1CCCCC1CC2

Scaffold Graph/Node level:
OC1CCC2CC(O)C3C4CCCCC4CCC3C12

Scaffold Graph level:
CC1CCC2CC(C)C3C4CCCCC4CCC3C12

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Chemical classification

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

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Synonymous chemical names:
20(21)-dehydrolucidenic acid n

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External chemical identifiers:
CID_44473465; NPATLAS_NPA015173; CHEMSPIDER_78438093; ZINC_ZINC000255260824

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Chemical structure download