Produkty 104777-68-6

CAS 104777-68-6 występuje w naszej ofercie pod nazwami: Plantamajoside, Plantamajoside/ 99.72% (existing batch purity), plantamajoside 99%, Plantamajoside (Standard), (E)-(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate, 95%, 95%. Oferty producentów: GLPBio, TargetMol, Biosynth, Ambeed, MedChemExpress. Dostępne opakowania: 10mg, 20mg, 5mg, 50mg, 25mg, 100mg, 250mg, 500mg.

Plantamajoside
GLPBio, Biosynth
  • opakowanie: 10mg, 20mg, 5mg, 50mg
  • Warianty: 8
od 667,25
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Plantamajoside/ 99.72% (existing batch purity)
TargetMol
  • opakowanie: 20mg
  • Warianty: 1
od 831,11
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plantamajoside 99%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 50mg
  • Warianty: 6
od 192,38
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Plantamajoside (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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(E)-(2R,3R,4R,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-5-hydroxy-2-(hydroxymethyl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl 3-(3,4-dihydroxyphenyl)acrylate, 95%, 95%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 218,00
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Plantamajoside, 99.80%
MedChemExpress
  • opakowanie: 50 mg, 5 mg, 10 mg, 20 mg
  • Warianty: 6
od 407,93
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PLANTAMAJOSIDE, ≥98%
Fluorochem
  • opakowanie: 5mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 351,98
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Wzór strukturalny: {0} (CAS {1})

[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 104777-68-6) to związek chemiczny o wzorze sumarycznym C29H36O16 i masie molowej 640.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: KFEFLPDKISUVNR-QJEHNBJNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H36O16
Masa molowa640.6 g/mol
Nazwa IUPAC[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyKFEFLPDKISUVNR-QJEHNBJNSA-N
SMILESC1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Plantamajoside, Purpureasid-A, Plantamajoside (Standard), orb1223447, orb1304228, orb3139637
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C29H36O16
[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-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 C29H36O16