| 2D Structure | |
| CID | 73322163 |
| IUPAC Name | [3-chloro-6-[5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]methyl acetate |
| InChI | InChI=1S/C14H22Cl2O10/c1-5(18)23-3-7-8(16)10(20)11(21)13(24-7)26-14(4-17)12(22)9(19)6(2-15)25-14/h6-13,17,19-22H,2-4H2,1H3 |
| InChI Key | MPUKOQMESCTOKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H22Cl2O10 |
| Molecular Weight | 421.2 |
| synonyms | [] |
From Pubchem