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N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel

N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel Struktur
159001-24-8
CAS-Nr.
159001-24-8
Englisch Name:
N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel
Synonyma:
N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel;Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(R*)],11α,12α,12aα,1...;Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(R*)],11α,12α,12aα,12bα]]-
CBNumber:
CB76217786
Summenformel:
C45H55NO14
Molgewicht:
833.92
MOL-Datei:
159001-24-8.mol

N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel Eigenschaften

Siedepunkt:
922.6±65.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Predicted)
pka
11.91±0.20(Predicted)

Sicherheit

N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel Chemische Eigenschaften,Einsatz,Produktion Methoden

N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei Xinyang Medical Technology Co., Ltd 15347293736 15347293736
2853117764@qq.com China 8932 58
Suzhou Haiben Pharmaceutical Co., Ltd 14760821013 13564957716
1816280386@qq.com China 8045 58
guoyungurui 18162595016; 18162595016
3287908757@qq.com China 10335 58

  • N-debenzoyl-N-[(2R)-2-methylbutanoyl]paclitaxel
  • Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(R*)],11α,12α,12aα,1...
  • Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4β,4aβ,6β,9α[αR*,βS*(R*)],11α,12α,12aα,12bα]]-
  • 159001-24-8
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