$160.00
| CAS No.: | 76873-99-9 |
| Molecular Formula | C₁₄H₂₀O₈ |
| Molecular Weight | 316.3g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI: InChI=1S/C14H20O8/c15-6-10-11(18)12(19)13(20)14(22-10)21-4-3-7-1-2-8(16)9(17)5-7/h1-2,5,10-20H,3-4,6H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey: PQQITYGQJLPDFC-RKQHYHRCSA-N
Canonical SMILES: C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Synonyms: dopaol beta-D-glucoside; 76873-99-9; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; CHEBI:65791; 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; …
Botanical Source:
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