CNP0001491

2D Structure
CID 25201606
IUPAC Name [2-hexadeca-7,10-dienoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadec-9-enoate
InChI InChI=1S/C43H76O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h12,14,17-19,22,36-37,40-44,47-49H,3-11,13,15-16,20-21,23-35H2,1-2H3
InChI Key SFKZPPODZMCLPE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C43H76O10
Molecular Weight 753.1
synonyms []

From Pubchem