| 2D Structure | |
| CID | 162788888 |
| IUPAC Name | [1-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] octadec-11-enoate |
| InChI | InChI=1S/C47H87O18P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(50)62-34(32-60-36(49)29-27-25-23-21-19-14-12-10-8-6-4-2)33-61-66(58,59)65-46-43(56)41(54)40(53)42(55)45(46)64-47-44(57)39(52)38(51)35(31-48)63-47/h13,15,34-35,38-48,51-57H,3-12,14,16-33H2,1-2H3,(H,58,59) |
| InChI Key | VNDYBOOFLUCYQK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C47H87O18P |
| Molecular Weight | 971.2 |
| synonyms | [] |
From Pubchem