Produkty 142473-98-1

CAS 142473-98-1 występuje w naszej ofercie pod nazwami: 5'''–O–Feruloyl complanatoside B, ((3S,4R,5S)-5-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-((5-hydroxy-7-methoxy-4-oxo-2-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4-dihydroxytetrahydrofuran-3-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, ≥98%, ≥98%, 5'''-O-Feruloyl complanatoside B. Oferty producentów: GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 20mg, 5 mg, 1 mg.

5'''–O–Feruloyl complanatoside B
GLPBio
  • opakowanie: 5mg
  • Warianty: 1
od 2815,60
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((3S,4R,5S)-5-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-((5-hydroxy-7-methoxy-4-oxo-2-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,4-dihydroxytetrahydrofuran-3-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, ≥98%, ≥98%
Chemat
  • opakowanie: 5mg, 10mg, 20mg
  • Warianty: 3
od 2282,00
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5'''-O-Feruloyl complanatoside B
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 1657,16
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Wzór strukturalny: {0} (CAS {1})

[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 142473-98-1) to związek chemiczny o wzorze sumarycznym C43H48O23 i masie molowej 932.8 g/mol. Nazwa systematyczna IUPAC: [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. InChIKey: UTPCLOFGDXGRFY-KVDBRUDJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC43H48O23
Masa molowa932.8 g/mol
Nazwa IUPAC[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[5-hydroxy-7-methoxy-4-oxo-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-3-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChIKeyUTPCLOFGDXGRFY-KVDBRUDJSA-N
SMILESCOC1=CC(=C2C(=C1)OC(=C(C2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O[C@H]4[C@@H]([C@](CO4)(COC(=O)/C=C/C5=CC(=C(C=C5)O)OC)O)O)C6=CC=C(C=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5'''-O-Feruloyl complanatoside B
Izomery (ten sam wzór sumaryczny)
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-4-oxo-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-7-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate C43H48O23