Produkty 81525-13-5

CAS 81525-13-5 występuje w naszej ofercie pod nazwami: Forsythoside B, Forsythoside B, Forsythoside B/ 96.52% (existing batch purity), Forsythoside B 95%, (2R,3R,4R,5R,6R)-2-((((2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate, 95%, 95%. Oferty producentów: GLPBio, TRC, TargetMol, Biosynth, Ambeed. Dostępne opakowania: 5mg, 100mg, 250mg, 25mg, 10mg, 10mM (in 1ml dmso), 50mg, 1mg.

Forsythoside B
GLPBio
  • opakowanie: 5mg, 10mg, 100mg, 25mg
  • Warianty: 6
od 709,37
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Forsythoside B
TRC, Biosynth
  • opakowanie: 100mg, 250mg, 25mg, 10mg
  • Warianty: 8
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Forsythoside B/ 96.52% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 445,96
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Forsythoside B 95%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 164,56
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(2R,3R,4R,5R,6R)-2-((((2R,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)-6-(3,4-dihydroxyphenethoxy)-5-hydroxy-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(3,4-dihydroxyphenyl)acrylate, 95%, 95%
Chemat
  • opakowanie: 5mg, 10mg, 50mg
  • Warianty: 3
od 251,60
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Forsythoside B, 99.99%
MedChemExpress
  • opakowanie: 10 mg, 1 mg, 100 mg, 10mM/1mL
  • Warianty: 7
od 240,74
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Forsythoside B (Standard)
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 10 mg, 5 mg
  • Warianty: 5
od 765,52
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[(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 81525-13-5) to związek chemiczny o wzorze sumarycznym C34H44O19 i masie molowej 756.7 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: JMBINOWGIHWPJI-UNSOMVRXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H44O19
Masa molowa756.7 g/mol
Nazwa IUPAC[(2R,3R,4R,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyJMBINOWGIHWPJI-UNSOMVRXSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@H]4[C@@H]([C@](CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Forsythoside B, MEGxp0_000314, ACon1_000521, ForsythosideB, forsythiaside B, Forsythoside-B, Forsythoside B (Standard), orb1221761, orb1303598, orb3140270