| 2D Structure | |
| CID | 11480819 |
| IUPAC Name | (3R,4S,5S,6R)-6-(hydroxymethyl)(513C)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/i3+1 |
| InChI Key | WQZGKKKJIJFFOK-CDAWROFUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 181.15 |
| synonyms | ['D-[4-13C]Glucose', '84270-10-0', 'DTXSID70467202', 'D-(4-13C)Glucose', 'RefChem:1082841', 'DTXCID60418021', '(3R,4S,5S,6R)-6-(hydroxymethyl)(513C)oxane-2,3,4,5-tetrol', 'D-Glucose-4-13c(9ci)', 'MFCD00144086', 'D-Glucose-4-13C, 99 atom % 13C'] |
From Pubchem