Molecule
(2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
Chemical Information
| InChI | InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9+,10+,11+,12+/m1/s1 |
|---|---|
| SMILES | OC[C@H]1O[C@H](OC2=CC=C(O)C=C2)[C@@H](O)[C@@H](O)[C@H]1O |
| InChI Key | BJRNKVDFDLYUGJ-DGORSVRFSA-N |
| Exact Mass | 272.250 g/mol |
6 Related Dataset(s)
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