(2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 97%

cas: 1620758-33-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 97% (CAS 1620758-33-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 2mg. Oferty producentów: Ambeed.

• 2D
• 3D

(2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 1620758-33-9) to związek chemiczny o wzorze sumarycznym C23H27ClO7 i masie molowej 450.9 g/mol. Nazwa systematyczna IUPAC: (2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: OBWASQILIWPZMG-DNNBANOASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H27ClO7
Masa molowa	450.9 g/mol
Nazwa IUPAC	(2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	OBWASQILIWPZMG-DNNBANOASA-N
SMILES	C1COC[C@H]1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: Empagliflozin I+--anomer, Empagliflozin alpha-Anomer, Empagliflozin ?-Anomer, Empagliflozin Impurity G, Empagliflozin-1, Jardiance Impurity A, (R, S)-Englenet impurities, Empagliflozin +/--Anomer-d4, Empagliflozin Impurity 53 RS, EMPAGLIFLOZIN RELATED COMPOUND A

Powiązane formy tego związku

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

(2S,3S,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

(2R,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

(3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[[2,3,5,6-tetradeuterio-4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₃H₂₇ClO₇

Izomery (ten sam wzór sumaryczny)

[(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] acetate C₂₃H₂₇ClO₇

(2R,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C₂₃H₂₇ClO₇

(2S,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C₂₃H₂₇ClO₇

[(2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate C₂₃H₂₇ClO₇

[(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate C₂₃H₂₇ClO₇