Produkty 132160-32-8

CAS 132160-32-8 występuje w naszej ofercie pod nazwami: 3'-p-Hydroxy Paclitaxel, 3’-p-Hydroxy Paclitaxel, >95% (HPLC), 3’-p-Hydroxy Paclitaxel (1mg/mL in Dimethyl Sulfoxide). Oferty producentów: Chemat Brand, TRC. Dostępne opakowania: on request, 0,1mg, 1mg, 5mg, 1x1ml.

3'-p-Hydroxy Paclitaxel
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
Zobacz produkt
3’-p-Hydroxy Paclitaxel, >95% (HPLC)
TRC
  • opakowanie: 0,1mg, 1mg, 5mg
  • Warianty: 3
Zobacz produkt
3’-p-Hydroxy Paclitaxel (1mg/mL in Dimethyl Sulfoxide)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate (CAS 132160-32-8) to związek chemiczny o wzorze sumarycznym C47H51NO15 i masie molowej 869.9 g/mol. Nazwa systematyczna IUPAC: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. InChIKey: XKSMHFPSILYEIA-MZXODVADSA-N.

Dane identyfikacyjne
Wzór sumarycznyC47H51NO15
Masa molowa869.9 g/mol
Nazwa IUPAC[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
InChIKeyXKSMHFPSILYEIA-MZXODVADSA-N
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=C(C=C5)O)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3'-p-Hydroxypaclitaxel, 3'-p-hydroxy-paclitaxel, 3'-p-Hydroxy Paclitaxel, starbld0032237, 3a(2)-p-Hydroxypaclitaxel, orb3178063
Izomery (ten sam wzór sumaryczny)
[(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-1,8,9-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2,3,4,5,6-pentadeuteriobenzoyl)amino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate C47H51NO15
[(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate C47H51NO15
[(1S,2S,3R,4S,7R,9S,10R,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10-(hydroxymethyl)-14,17,17-trimethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate C47H51NO15
[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] 3-hydroxybenzoate C47H51NO15