| 2D Structure | |
| CID | 11600783 |
| IUPAC Name | (3R,4S,5S,6R)-6-(hydroxy(113C)methyl)(613C)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/i1+1,2+1 |
| InChI Key | WQZGKKKJIJFFOK-KMCBXZDSSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 182.14 |
| synonyms | ['201417-06-3', 'D-[5,6-13C2]GLUCOSE', 'D-Glucose-1-13C-2-C-d (9CI)', '(3R,4S,5S,6R)-6-(hydroxy(113C)methyl)(613C)oxane-2,3,4,5-tetrol', 'D-Glucose-1-13C-2-C-D', 'D-[1-13C 2-2H]glucose', 'D-Glucose-1-13C-2-C-2H', 'DTXSID60469230', 'MFCD08459789', 'D-(5,6-~13~C_2_)Glucopyranose', 'D-Glucose-5,6-13C2, 99 atom % 13C, 99% (CP)', '(3R,4R,5S,6S)-6-[hydroxy(??C)methyl](6-??C)oxane-2,3,4,5-tetrol'] |
From Pubchem