| 2D Structure | |
| CID | 127027 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(3-hydroxybutan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O7/c1-4(12)5(2)16-10-9(15)8(14)7(13)6(3-11)17-10/h4-15H,3H2,1-2H3/t4?,5?,6-,7-,8+,9-,10-/m1/s1 |
| InChI Key | ZLXYJEYKAQYNPV-OEUNVOOHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O7 |
| Molecular Weight | 252.26 |
| synonyms | ['3-Gpxbt', '146763-54-4', '3-Glucopyranosyloxy-butanol-2', 'RefChem:909867', '2-Hydroxy-1-methylpropyl beta-D-glucopyranoside', '3-beta-D-Glucopyranosyloxy-2-butanol', 'beta-D-Glucopyranoside, 2-hydroxy-1-methylpropyl', '2,3-butanediol-glucopyranoside', 'DTXSID70932905', '3-Hydroxybutan-2-yl hexopyranoside', '3-Hydroxybutan-2-yl beta-D-glucopyranoside', 'butane-2,3-diol 2-O-beta-d-glucopyranoside'] |
From Pubchem