Produkty 22153-44-2

CAS 22153-44-2 występuje w naszej ofercie pod nazwami: Tribuloside/ 99.81% (existing batch purity), Tribuloside, TRIBULOSIDE, 99.81% ,, 99.81% ,, Tribuloside, 99.26%. Oferty producentów: TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, 5 mg.

Tribuloside/ 99.81% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 499,07
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Tribuloside
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 667,25
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TRIBULOSIDE, 99.81% ,, 99.81% ,
Chemat
  • opakowanie: 1mg, 100mg, 5mg, 20mg
  • Warianty: 4
od 549,20
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Tribuloside, 99.26%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 839,82
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Wzór strukturalny: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 22153-44-2) to związek chemiczny o wzorze sumarycznym C30H26O13 i masie molowej 594.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: DVGGLGXQSFURLP-VWMSDXGPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H26O13
Masa molowa594.5 g/mol
Nazwa IUPAC[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKeyDVGGLGXQSFURLP-VWMSDXGPSA-N
SMILESC1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tiliroside, Trans-Tiliroside, RONACARE TILIROSIDE, Tribuloside, Potengriffioside A, 6''-O-trans-p-Coumaroylastragalin, Kaempferol-3-(p-coumaryl)glucoside, Kaempferol-3-O-(6''-O-cis-coumaryl)glucoside, triliroside, DVGGLGXQSFURLP-VWMSDXGPSA-N
Powiązane formy tego związku
[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate C30H26O13
Izomery (ten sam wzór sumaryczny)
[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate C30H26O13
2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol C30H26O13
[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate C30H26O13
2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol C30H26O13
[(2R,3S,4S,5R,6S)-6-[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate C30H26O13