| 2D Structure | |
| CID | 162788931 |
| IUPAC Name | [3-[hydroxy-[2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxy-2-tetradecanoyloxypropyl] heptadec-7-enoate |
| InChI | InChI=1S/C46H85O18P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(48)59-31-33(61-36(49)29-27-25-23-21-18-14-12-10-8-6-4-2)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/h17,19,33-34,37-47,50-56H,3-16,18,20-32H2,1-2H3,(H,57,58) |
| InChI Key | UICBBJKOSYBMPT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C46H85O18P |
| Molecular Weight | 957.1 |
| synonyms | [] |
From Pubchem