| 2D Structure | |
| CID | 162788913 |
| IUPAC Name | [1-hexadecanoyloxy-3-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] octadecanoate |
| InChI | InChI=1S/C49H93O18P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(52)64-36(34-62-38(51)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-63-68(60,61)67-48-45(58)43(56)42(55)44(57)47(48)66-49-46(59)41(54)40(53)37(33-50)65-49/h36-37,40-50,53-59H,3-35H2,1-2H3,(H,60,61) |
| InChI Key | ZLDHNTFDDIIDBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C49H93O18P |
| Molecular Weight | 1001.2 |
| synonyms | [] |
From Pubchem