2,3,5,4'-Tetrahydroxystilbene-2-O-b-D-gl, ucopyranoside, 50 mg
cas: 82373-94-2 — see every product listed under this CAS number, including other names
2,3,5,4'-Tetrahydroxystilbene-2-O-b-D-gl, ucopyranoside, 50 mg (CAS 82373-94-2) is a chemical reagent available from Chemat. Available pack sizes: 50mg. Offered by: Roth.
| brand | Roth |
|---|---|
| catalog number | ROTH-30XP.2 |
| cas | 82373-94-2 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Roth | 50mg | 892.01 Pln |
properties
| delivery time | 2 week |
|---|
(E)-2,3,5,4'-tetrahydroxystilbene-2-O-beta-D-glucoside is a stilbenoid that is trans-stilbene which has been substituted by hydroxy groups at positions 2, 3, 5, and 4', and in which the hydroxy group at positon 2 has then been converted to the corresponding the beta-D-glucoside. It has a role as an antioxidant, a platelet aggregation inhibitor, a cyclooxygenase 2 inhibitor, an anti-inflammatory agent, an apoptosis inhibitor and a cardioprotective agent. It is a beta-D-glucoside, a stilbenoid and a member of resorcinols.
Source: ChEBI
| Molecular formula | C20H22O9 |
|---|---|
| Molecular weight | 406.4 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | JAYVHSBYKLLDJC-DSNJPTTOSA-N |
| SMILES | C1=CC(=CC=C1/C=C/C2=C(C(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucoside, 2,3,4',5-Tetrahydroxystilbene 2-o-D-glucoside, 2,3,5,4'-tetrahydroxystilbene 2-O-beta-D-glucoside, (E)-2,3,5,4'-Tetrahydroxy stilbene-2-O-glucoside, (E)-2,3,5,4'-tetrahydroxystilbene-2-O-beta-D-glucoside, 2,3,4',5-tetrahydroxystilbene-2-O-beta-D-glucoside, trans-2,3,5,4'-tetrahydroxystilbene-2-O-beta-D-glucopyranoside, 2,4-Dihydroxy-6-((1E)-2-(4-hydroxyphenyl)ethenyl)phenyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2,4-dihydroxy-6-((1E)-2-(4-hydroxyphenyl)ethenyl)phenyl, beta-D-Glucopyranoside, 2,4-dihydroxy-6-(2-(4-hydroxyphenyl)ethenyl)phenyl, (E)-