(2S,3S,4S,5R,6S)–3,4,5–Trihydroxy–6–(((S)–2–(6–methoxynaphthalen–2–yl)propanoyl)oxy)tetrahydro–2H–pyran–2–carboxylic acid

cas: 41945-43-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3S,4S,5R,6S)–3,4,5–Trihydroxy–6–(((S)–2–(6–methoxynaphthalen–2–yl)propanoyl)oxy)tetrahydro–2H–pyran–2–carboxylic acid (CAS 41945-43-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg. Oferty producentów: GLPBio.

• 2D
• 3D

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid (CAS 41945-43-1) to związek chemiczny o wzorze sumarycznym C20H22O9 i masie molowej 406.4 g/mol. Nazwa systematyczna IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid. InChIKey: XRHIELLXTVJOKM-ODXKUVGNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H22O9
Masa molowa	406.4 g/mol
Nazwa IUPAC	(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid
InChIKey	XRHIELLXTVJOKM-ODXKUVGNSA-N
SMILES	C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Naproxen Glucuronide, Naproxen glucuronide, (S)-, (S)-NAPROXEN ACYL-B-D-GLUCURONIDE, (S)-Naproxen-beta-D-glucuronide, (S)-Naproxen Acyl-beta-D-glucuronide, (S)-Naproxen Glucuronide, 1-[(a-S)-6-Methoxy-a-methyl-2-naphthaleneacetate], orb1740213, (S)-Naproxen Acyl-?-D-glucuronide, (S)-Naproxen acyl-beta-D-glucuronide, analytical standard

Powiązane formy tego związku

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid C₂₀H₂₂O₉

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]oxane-2-carboxylic acid C₂₀H₂₂O₉

Izomery (ten sam wzór sumaryczny)

(3,4,5-trimethoxybenzoyl) 3,4,5-trimethoxybenzoate C₂₀H₂₂O₉

(2R,3S,4R,5R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal C₂₀H₂₂O₉

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₉

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₉

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid C₂₀H₂₂O₉

benzyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate C₂₀H₂₂O₉

(2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol C₂₀H₂₂O₉

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₉

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₉

(2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C₂₀H₂₂O₉