2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 99%

cas: 60778-02-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 99% (CAS 60778-02-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg, 100mg. Oferty producentów: BLDpharm.

producentBLDpharm
nr katalogowyBD00791725-25mg
cas60778-02-1
opakowanie25mg
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Dostępne opakowania

producent opakowanie cena
BLDpharm 25mg 753,09 Pln
BLDpharm 50mg 1230,70 Pln
BLDpharm 100mg 2041,53 Pln

właściwości

czystość99%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one (CAS 60778-02-1) to związek chemiczny o wzorze sumarycznym C33H40O22 i masie molowej 788.7 g/mol. Nazwa systematyczna IUPAC: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. InChIKey: VUTMUSRYWYUQIK-GZIDCZEMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H40O22
Masa molowa788.7 g/mol
Nazwa IUPAC2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
InChIKeyVUTMUSRYWYUQIK-GZIDCZEMSA-N
SMILESC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside, Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside, Quercetin-3-O-|A-D-glucose-7-O-|A-D-gentiobiosiden, Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside, Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobiosiden, Quercetin 3-O-|A-D-glucose-7-O-|A-D-gentiobioside, isoquercitrin-7-O-gentiobioside, orb1220964, orb1302347, quercetin-3-glucose-7-O-gentiobiosiden
Izomery (ten sam wzór sumaryczny)
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C33H40O22
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C33H40O22
5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one C33H40O22

Sprzedawane również jako

Quercetin-3-O-Beta-D-glucose-7-O-Beta-D-gentiobioside TRC CAS 60778-02-1
Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside TRC CAS 60778-02-1
Isoquercitrin-7-O-gentiobioside/ 98.93% (existing batch purity) TargetMol CAS 60778-02-1
Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden, 99.20% MedChemExpress CAS 60778-02-1