CNP0000801

2D Structure
CID 162788928
IUPAC Name [3-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-2-pentadecanoyloxypropyl] hexadecanoate
InChI InChI=1S/C46H87O18P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(48)59-31-33(61-36(49)29-27-25-23-21-18-16-14-12-10-8-6-4-2)32-60-65(57,58)64-45-42(55)40(53)39(52)41(54)44(45)63-46-43(56)38(51)37(50)34(30-47)62-46/h33-34,37-47,50-56H,3-32H2,1-2H3,(H,57,58)
InChI Key ZWDAUXLWVZOJJS-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C46H87O18P
Molecular Weight 959.1
synonyms ['Ac2PIM1 15:0_16:0']

From Pubchem