Produkty 112516-04-8

CAS 112516-04-8 występuje w naszej ofercie pod nazwami: Tubuloside B, tubuloside B/ 99.39% (existing batch purity), Tubuloside B, Tubuloside B, 99.95%, ((2R,3R,4S,5R,6R)-5-Acetoxy-6-(3,4-dihydroxyphenethoxy)-3-hydroxy-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)acrylate. Oferty producentów: GLPBio, TargetMol, Biosynth, MedChemExpress, Chemat. Dostępne opakowania: 1mg, 10mg, 5mg, 25mg, 50mg, 100mg, 10mM/1mL, 25 mg.

Tubuloside B
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 840,43
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tubuloside B/ 99.39% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 578,44
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Tubuloside B
Biosynth
  • opakowanie: 25mg, 10mg, 50mg
  • Warianty: 3
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Tubuloside B, 99.95%
MedChemExpress
  • opakowanie: 10mM/1mL, 25 mg, 5 mg, 50 mg
  • Warianty: 5
od 793,38
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((2R,3R,4S,5R,6R)-5-Acetoxy-6-(3,4-dihydroxyphenethoxy)-3-hydroxy-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)acrylate
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 299,60
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Wzór strukturalny: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 112516-04-8) to związek chemiczny o wzorze sumarycznym C31H38O16 i masie molowej 666.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: HFJIGXAMJFDVFR-OMRKUVHCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC31H38O16
Masa molowa666.6 g/mol
Nazwa IUPAC[(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyHFJIGXAMJFDVFR-OMRKUVHCSA-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)OCCC3=CC(=C(C=C3)O)O)COC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tubuloside B, orb1219093, orb1298581
Izomery (ten sam wzór sumaryczny)
[(2R,3R,4R,5R,6R)-2-(acetyloxymethyl)-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 C31H38O16
[(2R,3R,4S,5R,6R)-5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-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 C31H38O16