Summary

Molecular formula: C24H38O5
SMILES: COC1=C(OC)C(=O)[C@@H]([C@H]([C@H]1O)C/C=C(/CC/C=C(/C/C=C/C(O)(C)C)C)C)C
InChI: InChI=1S/C24H38O5/c1-16(12-9-15-24(4,5)27)10-8-11-17(2)13-14-19-18(3)20(25)22(28-6)23(29-7)21(19)26/h9-10,13,15,18-19,21,26-27H,8,11-12,14H2,1-7H3/b15-9+,16-10+,17-13+/t18-,19-,21-/m1/s1
InChIKey: LUSZELLFBWUVBI-IWBJKXSYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCCC1

Scaffold Graph/Node level:
OC1CCCCC1

Scaffold Graph level:
CC1CCCCC1

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Chemical classification

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

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Synonymous chemical names:
antrocamol lt3

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External chemical identifiers:
CID_86278930; NPATLAS_NPA019995; CHEMSPIDER_78442365

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Chemical structure download