Summary

Molecular formula: C70H136O13
SMILES: C=CC(CC/C=C(/CCC(C(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)O)C)(O)C
InChI: InChI=1S/C70H136O13/c1-17-59(5,72)34-19-31-57(4)32-33-58(71)70(16,83)55-29-54-69(15,82)53-28-52-68(14,81)51-27-50-67(13,80)49-26-48-66(12,79)47-25-46-65(11,78)45-24-44-64(10,77)43-23-42-63(9,76)41-22-40-62(8,75)39-21-38-61(7,74)37-20-36-60(6,73)35-18-30-56(2)3/h17,30-31,58,71-83H,1,18-29,32-55H2,2-16H3/b57-31+
InChIKey: BKNRTVSTQAFBDO-PHZVCHTISA-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-aa14

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External chemical identifiers:
CID_10843942; NPATLAS_NPA000853; CHEMSPIDER_9019236

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Chemical structure download