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, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.

brandChemat
catalog numberCh11DA67-1mg
cas55327-45-2
size1mg
availability 0.2g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 1mg 290.00 Pln
Chemat 5mg 630.80 Pln
Chemat 10mg 966.80 Pln
Chemat 25mg 1614.80 Pln
Chemat 50mg 2382.80 Pln
Chemat 100mg 3376.40 Pln
Chemat 200mg 4658.00 Pln

properties

delivery time3 weeks
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 GLPBio CAS 55327-45-2
Tetrahydroxystilbene-2-O-β-D-glucoside/ 98% TargetMol CAS 55327-45-2