| 2D Structure | |
| CID | 74027052 |
| IUPAC Name | 6-[2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]ethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O9/c13-3-6-9(16)7(14)4(20-6)1-2-5-8(15)10(17)11(18)12(19)21-5/h4-19H,1-3H2 |
| InChI Key | MIWRDHVZUDMQKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O9 |
| Molecular Weight | 310.30 |
| synonyms | [] |
From Pubchem