Produkty 119152-50-0

CAS 119152-50-0 występuje w naszej ofercie pod nazwami: Glychionide A, Glychionide A, Glychionide A (Standard), Glychionide A, 97.67%, Glychionide A, 98%. Oferty producentów: TargetMol, GLPBio, Biosynth, MedChemExpress, Ambeed. Dostępne opakowania: 5mg, 10mg, 25mg, 50mg, Get quote, 5 mg, 1mg, 20mg.

Glychionide A
TargetMol, Biosynth
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
od 3912,32
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Glychionide A
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 2183,73
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Glychionide A (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Glychionide A, 97.67%
MedChemExpress
  • opakowanie: 5 mg
  • Warianty: 1
od 2135,50
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Glychionide A, 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 654,06
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Glychionide A, 99%
Chemat
  • opakowanie: 1mg, 10mg, 20mg, 50mg
  • Warianty: 4
od 1562,00
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Wzór strukturalny: {0} (CAS {1})

(2S,3S,4S,5R,6S)-6-(5,8-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 119152-50-0) to związek chemiczny o wzorze sumarycznym C21H18O11 i masie molowej 446.4 g/mol. Nazwa systematyczna IUPAC: (2S,3S,4S,5R,6S)-6-(5,8-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: MOFOLNOWFPVLGZ-BHWDSYMASA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H18O11
Masa molowa446.4 g/mol
Nazwa IUPAC(2S,3S,4S,5R,6S)-6-(5,8-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChIKeyMOFOLNOWFPVLGZ-BHWDSYMASA-N
SMILESC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Glychionide A, Norwogonin 7-glucuronide, norwogonoside, norwogonin-7-O-glucuronide, norwogonin-7-O-glucuronic acid, orb1684567, norwogonin 7-O-beta-D-glucuronide, Glychionide A?119152-50-0, norwogonin 7-O-beta-D-glucuronopyranoside
Izomery (ten sam wzór sumaryczny)
(2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-4-oxochromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H18O11
4-hydroxy-9,10-dioxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxyoxane-2-carboxylic acid C21H18O11
(2S,3S,4S,5R,6S)-6-(5,7-dihydroxy-4-oxo-2-phenylchromen-8-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C21H18O11