Produkty 19993-32-9

CAS 19993-32-9 występuje w naszej ofercie pod nazwami: Thermopsoside, Thermopsoside, 98.0%, Thermopsoside, 1 mg, Thermopsoside, 2 mg, Thermopsoside, 5 mg. Oferty producentów: Biosynth, MedChemExpress, Roth, Chemat. Dostępne opakowania: 2mg, 1mg, 5mg, 20mg, 10mg, 5 mg, 10 mg, 1 mg.

Thermopsoside
Biosynth
  • opakowanie: 2mg, 1mg, 5mg, 20mg
  • Warianty: 5
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Thermopsoside, 98.0%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg
  • Warianty: 3
od 658,70
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Thermopsoside, 1 mg
Roth
  • opakowanie: 1mg
  • Warianty: 1
od 1769,86
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Thermopsoside, 2 mg
Roth
  • opakowanie: 2mg
  • Warianty: 1
od 2638,26
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Thermopsoside, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 3959,75
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Thermopsoside, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 4837,60
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Thermopsoside, 20 mg
Roth
  • opakowanie: 20mg
  • Warianty: 1
od 6319,55
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Chrysoeriol-7-O-beta-D-glucopyranoside, ≥98%
Chemat
  • opakowanie: 10mg, 20mg, 50mg, 100mg
  • Warianty: 4
od 1542,80
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Wzór strukturalny: {0} (CAS {1})

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (CAS 19993-32-9) to związek chemiczny o wzorze sumarycznym C22H22O11 i masie molowej 462.4 g/mol. Nazwa systematyczna IUPAC: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. InChIKey: GAMYVSCDDLXAQW-MIUGBVLSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H22O11
Masa molowa462.4 g/mol
Nazwa IUPAC5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChIKeyGAMYVSCDDLXAQW-MIUGBVLSSA-N
SMILESCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-O-Beta-D-Glucopyranoside, THERMOPSOSIDE, Chrysoeriol 7-O-glucoside, Termopsoside, Chrysoeriol 7-glucoside, Chrysoeriol 7-beta-glucoside, Luteolin 3'-methyl ether 7-glucoside, 7-Glu Chrysoeriol, Chrysoeriol7-O-glucoside, Chrysoeriol 7-beta-rutinoside
Izomery (ten sam wzór sumaryczny)
5-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O11
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl] 3,4,5-trihydroxybenzoate C22H22O11
5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O11
4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C22H22O11
4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C22H22O11
methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxane-2-carboxylate C22H22O11
5,7-dihydroxy-6-methoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one C22H22O11
5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O11
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C22H22O11
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one C22H22O11
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate C22H22O11
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one C22H22O11