Produkty 120143-21-7

CAS 120143-21-7 to numer rejestracyjny substancji (R,S)-Naproxen acyl-β-D-glucuronide. Oferty producentów: Chemat. Dostępne opakowania: 10mg, 1mg, 2mg, 5mg.

(R,S)-Naproxen acyl-β-D-glucuronide
Chemat
  • opakowanie: 10mg, 1mg, 2mg, 5mg
  • Warianty: 4
od 1891,43
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]oxane-2-carboxylic acid (CAS 120143-21-7) 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-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]oxane-2-carboxylic acid. InChIKey: XRHIELLXTVJOKM-KQCAFMOFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22O9
Masa molowa406.4 g/mol
Nazwa IUPAC(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(6-methoxynaphthalen-2-yl)propanoyloxy]oxane-2-carboxylic acid
InChIKeyXRHIELLXTVJOKM-KQCAFMOFSA-N
SMILESCC(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: (R,S)-Naproxen acyl-beta-D-glucuronide, Min., (R,S)-Naproxen acyl-beta-D-glucuronide, beta-D-Glucopyranuronic acid, 1-(6-methoxy-alpha-methyl-2-naphthaleneacetate), Naproxen acyl-beta-D-glucuronide, (R,S)-, beta-D-Glucopyranuronic acid 1-(6-methoxy-alpha-methyl-2-naphthaleneacetate)
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-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-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