2D Structure | |
CID | 24212132 |
IUPAC Name | 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate |
InChI | InChI=1S/C7H14O6.H2O/c1-12-7-6(11)5(10)4(9)3(2-8)13-7;/h3-11H,2H2,1H3;1H2 |
InChI Key | QFDRIBVAVJNJDT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H16O7 |
Molecular Weight | 212.20 |
synonyms | ['AKOS024319359', 'Methyl a-D-galactopyranoside monohydrate', 'DB-048543', 'METHYL-ALPHA-D-GALACTOPYRANOSIDE HYDRATE'] |
From Pubchem