(2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-(4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 99+%

cas: 65914-17-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3R,4S,5S,6R)-2-(3-Hydroxy-5-(4-hydroxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 99+% (CAS 65914-17-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 5g, 25g, 100g, 500g. Oferty producentów: BLDpharm, Fluorochem.

• 2D
• 3D

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 65914-17-2) to związek chemiczny o wzorze sumarycznym C20H22O8 i masie molowej 390.4 g/mol. Nazwa systematyczna IUPAC: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H22O8
Masa molowa	390.4 g/mol
Nazwa IUPAC	(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	HSTZMXCBWJGKHG-CUYWLFDKSA-N
SMILES	C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Piceid, Trans-Piceid, 3,4,5-Trihydroxystilbene-3-beta-monoglucoside, 3,4,5-Tsg, Resveratrol 3-beta-mono-D-glucoside, Resveratrol 3-O-beta-glucopyranoside, 3,4'-5-Trihydroxystilbene-3-beta-D-glucopyranoside, resveratrol 3-O-beta-D-glucoside, trans-resveratrol 3-beta-glucoside, trans-resveratrol 3-beta-D-glucoside

Powiązane formy tego związku

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₈

Izomery (ten sam wzór sumaryczny)

(6-benzoyloxy-2,3,4,5-tetrahydroxyhexyl) benzoate C₂₀H₂₂O₈

3-[2-[2-[2-(3-formyl-2-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]-2-hydroxybenzaldehyde C₂₀H₂₂O₈

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl] benzoate C₂₀H₂₂O₈

(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₈

(E)-3-[4-[(1R,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]prop-2-enoic acid C₂₀H₂₂O₈

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate C₂₀H₂₂O₈

benzyl 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate C₂₀H₂₂O₈

1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-dione C₂₀H₂₂O₈

methyl 2-[(1R,3R,4R)-4,8,9-trimethoxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate C₂₀H₂₂O₈

(3R,3aS,6R,6aS)-3,6-bis(4-hydroxy-3-methoxyphenyl)-1,3,4,6-tetrahydrofuro[3,4-c]furan-3a,6a-diol C₂₀H₂₂O₈