| 2D Structure | |
| CID | 76040355 |
| IUPAC Name | [1-acetyloxy-2-[(2,6-dihydroxy-3,4,5-triphosphonooxycyclohexyl)oxy-hydroxyphosphoryl]oxyethyl] acetate |
| InChI | InChI=1S/C12H24O22P4/c1-4(13)29-6(30-5(2)14)3-28-38(26,27)34-9-7(15)10(31-35(17,18)19)12(33-37(23,24)25)11(8(9)16)32-36(20,21)22/h6-12,15-16H,3H2,1-2H3,(H,26,27)(H2,17,18,19)(H2,20,21,22)(H2,23,24,25) |
| InChI Key | RQQIRMLGKSPXSE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H24O22P4 |
| Molecular Weight | 644.20 |
| synonyms | [] |
From Pubchem