((3S,4R,5S)-5-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(4-((S)-7-hydroxy-4-oxochroman-2-yl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4-dihydroxytetrahydrofuran-3-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate, 98%

cas: 202657-55-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

((3S,4R,5S)-5-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(4-((S)-7-hydroxy-4-oxochroman-2-yl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4-dihydroxytetrahydrofuran-3-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate, 98% (CAS 202657-55-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg. Oferty producentów: BLDpharm.

• 2D
• 3D

[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[(2S)-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 202657-55-4) to związek chemiczny o wzorze sumarycznym C36H38O16 i masie molowej 726.7 g/mol. Nazwa systematyczna IUPAC: [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[(2S)-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. InChIKey: GSIREHLZHMQJNR-GUEBRSMLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C36H38O16
Masa molowa	726.7 g/mol
Nazwa IUPAC	[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-[(2S)-7-hydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChIKey	GSIREHLZHMQJNR-GUEBRSMLSA-N
SMILES	COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@]2(CO[C@H]([C@@H]2O)O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3OC4=CC=C(C=C4)[C@@H]5CC(=O)C6=C(O5)C=C(C=C6)O)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Licorice glycoside C2, Glycyrrhizic Acid Impurity 79, orb1709260, (2S)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]