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