2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 98%

cas: 522-12-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 98% (CAS 522-12-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: BLDpharm.

producentBLDpharm
nr katalogowyBD39859-50mg
cas522-12-3
opakowanie50mg
Potrzebujesz dodatkowych informacji?

Zadaj nam pytanie o ten produkt — chętnie pomożemy.

Dostępne opakowania

producent opakowanie cena
BLDpharm 50mg 342,13 Pln
BLDpharm 100mg 486,52 Pln
BLDpharm 250mg 914,15 Pln
BLDpharm 1g 2391,40 Pln

właściwości

czystość98%
czas dostawy1-2 tygodnie

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one (CAS 522-12-3) to związek chemiczny o wzorze sumarycznym C21H20O11 i masie molowej 448.4 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H20O11
Masa molowa448.4 g/mol
Nazwa IUPAC2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChIKeyOXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: quercitrin, Quercetin 3-rhamnoside, Quercitroside, Quercetrin, Quercimelin, Thujin, Quercetin-3-L-rhamnoside, Quercetin 3-L-rhamnoside, Rhamnoside, quercetin-3, Usaf cf-2
Izomery (ten sam wzór sumaryczny)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-6-[4-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C21H20O11
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylic acid C21H20O11
3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C21H20O11
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C21H20O11
5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C21H20O11

Sprzedawane również jako

Quercetin 3-O-rhamnoside, 98% Chemat CAS 522-12-3
Quercetin 3-a-L-rhamnoside, 98.00% Chemat CAS 522-12-3
Quercitrin, >95% (HPLC) TRC CAS 522-12-3
Quercitrin GLPBio CAS 522-12-3
Quercitrin/ 98.4% (existing batch purity) TargetMol CAS 522-12-3
Quercitrin, 98% Thermo Scientific (Acros) CAS 522-12-3
Quercitrin, 99.82% MedChemExpress CAS 522-12-3
Quercitrin (Standard), 99.18% MedChemExpress CAS 522-12-3
Quercitrin R, ROTICHROM® HPLC, 10 mg, glass Roth CAS 522-12-3
Quercitrin, ISO 17034 RM HPC Standards CAS 522-12-3
Quercitrin, European Pharmacopoeia (EP) Sigma-Aldrich CAS 522-12-3
Quercitrine Sigma-Aldrich CAS 522-12-3
Quercitrin hydrate Sigma-Aldrich CAS 522-12-3