| 2D Structure | |
| CID | 162788887 |
| IUPAC Name | [1-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] octadec-11-enoate |
| InChI | InChI=1S/C48H89O18P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(51)63-35(33-61-37(50)30-28-26-24-22-20-16-14-12-10-8-6-4-2)34-62-67(59,60)66-47-44(57)42(55)41(54)43(56)46(47)65-48-45(58)40(53)39(52)36(32-49)64-48/h13,15,35-36,39-49,52-58H,3-12,14,16-34H2,1-2H3,(H,59,60) |
| InChI Key | UTUFNMFKVZUBAG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C48H89O18P |
| Molecular Weight | 985.2 |
| synonyms | [] |
From Pubchem