CNP0003175

2D Structure
CID 75069311
IUPAC Name 5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]undec-7-enyl]-3-(2-oxopropyl)oxolan-2-one
InChI InChI=1S/C35H62O6/c1-3-4-5-6-7-8-9-13-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-11-10-12-15-18-21-30-27-29(26-28(2)36)35(39)40-30/h14,17,29-34,37-38H,3-13,15-16,18-27H2,1-2H3
InChI Key YFCCZVVITZJHSQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C35H62O6
Molecular Weight 578.9
synonyms []

From Pubchem