Summary

Molecular formula: C32H54O6
SMILES: OC/C(=C/CCC(C(CC/C(=C/CC[C@H]1[C@]2(C)CC[C@H]([C@]1(C)CC/C=C(/COC(=O)C)C)O2)/C)O)(O)C)/C
InChI: InChI=1S/C32H54O6/c1-23(15-16-28(35)31(6,36)19-10-12-24(2)21-33)11-8-14-27-30(5,29-17-20-32(27,7)38-29)18-9-13-25(3)22-37-26(4)34/h11-13,27-29,33,35-36H,8-10,14-22H2,1-7H3/b23-11+,24-12+,25-13+/t27-,28?,29-,30-,31?,32+/m1/s1
InChIKey: MIYUGOVPVJJFCL-BWBHPFSHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CCC1O2

Scaffold Graph/Node level:
C1CC2CCC1O2

Scaffold Graph level:
C1CC2CCC1C2

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Chemical classification

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

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Synonymous chemical names:
concentricol d

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External chemical identifiers:
CID_22297397; NPATLAS_NPA002882; CHEMSPIDER_552511

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Chemical structure download