CAS | 84812-00-0 |
Structure | |
Synonyms | (2S,3R,4S,5S,6R)-2-(3,4-DiMethoxyphenoxy)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol |
IUPAC Name | (2S,3R,4S,5S,6R)-2-(3,4-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 316.3 |
Molecular Formula | C14H20O8 |
Canonical SMILES | COC1=C(C=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC |
InChI | InChI=1S/C14H20O8/c1-19-8-4-3-7(5-9(8)20-2)21-14-13(18)12(17)11(16)10(6-15)22-14/h3-5,10-18H,6H2,1-2H3/t10-,11-,12+,13-,14-/m1/s1 |
InChI Key | ZDLZDPFUIWTENT-RKQHYHRCSA-N |
Purity | 98% |
Appearance | Solid |
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