CNP0003537

2D Structure
CID 162789563
IUPAC Name [6-[2,3-di(hexadec-8-enoyloxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid
InChI InChI=1S/C41H74O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,34-35,38-41,44-46H,3-14,19-33H2,1-2H3,(H,47,48,49)
InChI Key JAJQHMCAOZKADN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C41H74O12S
Molecular Weight 791.1
synonyms []

From Pubchem