| 2D Structure | |
| CID | 18723938 |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-(cyclopropylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H18O6/c11-3-6-7(12)8(13)9(14)10(16-6)15-4-5-1-2-5/h5-14H,1-4H2/t6-,7-,8+,9-,10-/m1/s1 |
| InChI Key | IVUZLPJCNFIELZ-HOTMZDKISA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O6 |
| Molecular Weight | 234.25 |
| synonyms | ['CYCLOPROPYLMETHYL BETA-D-GLUCOPYRANOSIDE', 'Cyclopropylmethylbeta-D-glucopyranoside', '284039-66-3', '(2R,3R,4S,5S,6R)-2-(cyclopropylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol', 'SCHEMBL7687892', 'FC152917', '039C663'] |
From Pubchem