Summary

Molecular formula: C70H136O12
SMILES: C=CC(CC/C=C(/CCCC(CCCC(CCCC(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)(O)C)(O)C)(O)C)C)(O)C
InChI: InChI=1S/C70H136O12/c1-17-59(5,71)34-19-32-58(4)33-20-36-61(7,73)38-22-40-63(9,75)42-24-44-65(11,77)46-26-48-67(13,79)50-28-52-69(15,81)54-30-56-70(16,82)55-29-53-68(14,80)51-27-49-66(12,78)47-25-45-64(10,76)43-23-41-62(8,74)39-21-37-60(6,72)35-18-31-57(2)3/h17,31-32,71-82H,1,18-30,33-56H2,2-16H3/b58-32+
InChIKey: VQYRCJJCNPRIPS-MHMNSPPKSA-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-a14

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External chemical identifiers:
CID_101144081; NPATLAS_NPA004940; CHEMSPIDER_78443636

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Chemical structure download