| 2D Structure | |
| CID | 10035228 |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)(413C)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1/i4+1 |
| InChI Key | WQZGKKKJIJFFOK-KTESCNBYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 181.15 |
| synonyms | ['287100-64-5', 'Alpha-D-glucose-13C', '(2S,3R,4S,5S,6R)-6-(Hydroxymethyl)(413C)oxane-2,3,4,5-tetrol', 'D-[3-13C]glucose', 'HY-128417S1', 'AS-86589', 'CS-0459873', '(2S,3S,4S,5R,6R)-6-(hydroxymethyl)(4-??C)oxane-2,3,4,5-tetrol'] |
From Pubchem