Summary

Molecular formula: C55H106O9
SMILES: C=CC(CC/C=C(/CCCC(CCCC(CCCC(CCCC(CCCC(CCCC(CCCC(CCCC(CCC=C(C)C)(O)C)(O)C)(O)C)(O)C)(O)C)(O)C)(O)C)(O)C)C)(O)C
InChI: InChI=1S/C55H106O9/c1-14-47(5,56)28-16-26-46(4)27-17-30-49(7,58)32-19-34-51(9,60)36-21-38-53(11,62)40-23-42-55(13,64)44-24-43-54(12,63)41-22-39-52(10,61)37-20-35-50(8,59)33-18-31-48(6,57)29-15-25-45(2)3/h14,25-26,56-64H,1,15-24,27-44H2,2-13H3/b46-26+
InChIKey: FAJPFZFWNVGGLQ-WUWMGIGGSA-N

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Chemical classification

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

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Synonymous chemical names:
hypsiziprenol-a11

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External chemical identifiers:
CID_139587714; NPATLAS_NPA016587; CHEMSPIDER_78443670

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Chemical structure download