Tetrahydroxystilbene–2–O–β–D–glucoside

cas: 55327-45-2 — see every product listed under this CAS number, including other names

Tetrahydroxystilbene–2–O–β–D–glucoside (CAS 55327-45-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC26316-1
cas55327-45-2
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 592.36 Pln
GLPBio 10mg 1097.85 Pln
GLPBio 5mg 840.43 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(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

Identity
Molecular formulaC20H22O9
Molecular weight406.4 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
InChIKeyJAYVHSBYKLLDJC-DSNJPTTOSA-N
SMILESC1=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)-
Related forms of this compound
(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C20H22O9
Isomers (same molecular formula)
(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate C20H22O9
(2R,3S,4R,5R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal C20H22O9
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid C20H22O9
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid C20H22O9
(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C20H22O9
(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C20H22O9
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid C20H22O9
benzyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate C20H22O9
(2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol C20H22O9
(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C20H22O9
(2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C20H22O9

Also listed as

Tetrahydroxystilbene-2-O-β-D-glucoside Chemat CAS 55327-45-2
Tetrahydroxystilbene-2-O-β-D-glucoside/ 98% TargetMol CAS 55327-45-2