Produkty 16955-55-8

CAS 16955-55-8 to numer rejestracyjny substancji Salireposide. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g.

Salireposide
Biosynth
  • opakowanie: 0,5g
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl benzoate (CAS 16955-55-8) to związek chemiczny o wzorze sumarycznym C20H22O9 i masie molowej 406.4 g/mol. Nazwa systematyczna IUPAC: [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl benzoate. InChIKey: UQCOPGRRWQCCFR-BFMVXSJESA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22O9
Masa molowa406.4 g/mol
Nazwa IUPAC[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl benzoate
InChIKeyUQCOPGRRWQCCFR-BFMVXSJESA-N
SMILESC1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: salireposide, beta-D-Glucopyranoside, 2-((benzoyloxy)methyl)-4-hydroxyphenyl, Salireposid, orb1695325, [2-(Hexopyranosyloxy)-5-hydroxyphenyl]methyl benzoate, [2-(beta-D-Glucopyranosyloxy)-5-hydroxyphenyl]methyl benzoate
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,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
(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