CNP0001711

2D Structure
CID 75958942
IUPAC Name 2-amino-3-[2,3-di(tetradec-9-enoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
InChI InChI=1S/C34H62NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,30-31H,3-8,13-29,35H2,1-2H3,(H,38,39)(H,40,41)
InChI Key BPFJDFFAZFFCBH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C34H62NO10P
Molecular Weight 675.8
synonyms []

From Pubchem