CNP0002899

2D Structure
CID 162789513
IUPAC Name [1-[5-(1-hydroxytridecyl)oxolan-2-yl]-13-(2-methyl-5-oxo-2H-furan-4-yl)tridecyl] octadec-9-enoate
InChI InChI=1S/C53H96O6/c1-4-6-8-10-12-14-16-17-18-19-20-26-30-34-38-42-52(55)59-50(41-37-33-29-25-22-21-23-27-31-35-39-47-45-46(3)57-53(47)56)51-44-43-49(58-51)48(54)40-36-32-28-24-15-13-11-9-7-5-2/h17-18,45-46,48-51,54H,4-16,19-44H2,1-3H3
InChI Key CYNQUXCKSVIOBA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C53H96O6
Molecular Weight 829.3
synonyms []

From Pubchem