CNP0001490

2D Structure
CID 25201564
IUPAC Name [3-[5-hydroperoxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-octadeca-9,12,15-trienoyloxypropyl] octadeca-9,12-dienoate
InChI InChI=1S/C45H76O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-43(50)42(49)44(56-51)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,38-39,42-46,49-51H,3-5,7,9-10,15-16,21-37H2,1-2H3
InChI Key ZOXXEOPHAYLXLA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C45H76O11
Molecular Weight 793.1
synonyms []

From Pubchem