| 2D Structure | |
| CID | 11030410 |
| IUPAC Name | (3R,4S,5S,6S)-6-(hydroxymethyl)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?/m0/s1 |
| InChI Key | WQZGKKKJIJFFOK-ZNVMLXAYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['L-Idopyranose', 'idopyranoside', 'L-Idopyranoside', 'L-Ido', 'Idopyranose', 'CHEBI:86061', 'SNFG:Ido', 'Ido (SNFG)', 'RefChem:53297', 'GlyTouCan:G44782GU', '(3S,4R,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol', 'CHEBI:86060', 'G44782GU', '227-688-7', '5934-56-5', 'F78BCN2M7Z', 'Ido', 'Idose', 'Idose, L-', 'L-Idose', 'L-(-)-Idose', 'MFCD00069825', '(3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', '(l)-idopyranose', 'SCHEMBL3359776', 'C21050', 'A844159', 'WURCS=2.0/1,1,0/[a2121h-1x_1-5]/1/', '(3R,4S,5S,6S)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol'] |
From Pubchem