Summary

Molecular formula: C30H40O6
SMILES: OC(=O)CC[C@@H]1C2=C(C)C(=O)OC2=C[C@@H]2[C@@]1(C)CC[C@]1([C@@]2(C)CC[C@@H]1[C@@H](/C=C/C=C(/C(=O)O)C)C)C
InChI: InChI=1S/C30H40O6/c1-17(8-7-9-18(2)26(33)34)20-12-13-30(6)23-16-22-25(19(3)27(35)36-22)21(10-11-24(31)32)28(23,4)14-15-29(20,30)5/h7-9,16-17,20-21,23H,10-15H2,1-6H3,(H,31,32)(H,33,34)/b8-7+,18-9+/t17-,20-,21-,23-,28+,29-,30+/m1/s1
InChIKey: XQPMQYSWONIJSL-UROXQCBESA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CC3CCC4CCCC4C3C=C2O1

Scaffold Graph/Node level:
OC1CC2CC3CCC4CCCC4C3CC2O1

Scaffold Graph level:
CC1CC2CC3CCC4CCCC4C3CC2C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Terpene lactones

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Synonymous chemical names:
lepidolide

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External chemical identifiers:
CID_57518365; CAS_605664-52-6; CHEMSPIDER_57566598

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Chemical structure download