| 2D Structure | |
| CID | 21310266 |
| IUPAC Name | (3R,4S,5S,6S)-6-(trihydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O8/c7-1-2(8)4(6(11,12)13)14-5(10)3(1)9/h1-5,7-13H/t1-,2-,3+,4-,5?/m0/s1 |
| InChI Key | KVMIXJSQJBRACA-ZAMRNKCBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O8 |
| Molecular Weight | 212.15 |
| synonyms | ['SCHEMBL8145516'] |
From Pubchem