Summary

Molecular formula: C65H126O11
SMILES: C=CC(CC/C=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)C)(O)C
InChI: InChI=1S/C65H126O11/c1-16-55(5,66)32-18-30-54(4)31-19-34-57(7,68)36-21-38-59(9,70)40-23-42-61(11,72)44-25-46-63(13,74)48-27-50-65(15,76)52-28-51-64(14,75)49-26-47-62(12,73)45-24-43-60(10,71)41-22-39-58(8,69)37-20-35-56(6,67)33-17-29-53(2)3/h16,29-30,66-76H,1,17-28,31-52H2,2-15H3/b54-30+
InChIKey: JILZPCUSDQSSJH-NKOQDATPSA-N

---

Chemical classification

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

---

Synonymous chemical names:
hypsiziprenol-a13

---

External chemical identifiers:
CID_11658139; NPATLAS_NPA019692; CHEMSPIDER_9832874

---

Chemical structure download