Rubomycin M

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Names

[ CAS No. ]:
81703-98-2

[ Name ]:
Rubomycin M

[Synonym ]:
7-O-(Triethylsilyl) Paclitaxel
(|AR,|AS)-|A-(Benzoylamino)-|A-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester
7-triethylsilyl taxol

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
863.3ºC at 760mmHg

[ Molecular Formula ]:
C33H39NO13

[ Molecular Weight ]:
657.66200

[ Flash Point ]:
475.9ºC

[ Exact Mass ]:
657.24200

[ PSA ]:
224.53000

[ LogP ]:
1.61020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-O-[4-O-(3,4-di-O-acetyl-2,6-didesoxy-α-L-lyxo-hexopyranosyl)-2,3,6-tridesoxy-3-(trifluoroacetamido)-α-L-lyxo-hexopyranosyl]daunomycinone
  • 7-O-[4-O-(2,6-didesoxy-α-L-lyxo-hexopyranosyl)-2,3,6-tridesoxy-3-(trifluoroacetamido)-α-L-lyxo-hexopyranosyl]daunomycinone
  • benzyl 2,3,6-trideoxy-3-trifluoroacetamido-α-L-lyxo-hexopyranoside
  • benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide
  • benzyl 2,3,6-trideoxy-4-O-(3,4-di-O-acetyl-2,6-dideoxy-α-L-lyxo-hexopyranosyl)-3-trifluoroacetamido-α-L-lyxo-hexopyranoside
  • 4-O-acetyl-N-(trifluoroacetyl)-L-daunosaminyl bromide
  • 1,3,4-Tri-O-acetyl-2-deoxy-α/β-L-fucopyranose

DownStream

Related Compounds

  • rubomycin F
  • rubomycin 13-cyclohexylidenehydrazone
  • 4-(m-Nitrophenyl)-1-chloracetylsemicarbazid
  • 9-(m-chloro)phenylfluorenyl carbanion
  • 3-(m-methoxyphenyl)butan-2-ol
  • S-(m-toluyl)mercapturic acid
  • 5-chloro-2-(methylsulfanyl)-N-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}pyrimidine-4-carboxamide
  • N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2H-indazol-7-amine
  • Methyl 4-[[3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]benzoyl]amino]benzoate
  • 4-Chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinazolin-2-amine
  • 2-(Aminomethyl)-N-(1-methylhexyl)benzenemethanesulfonamide
  • 8-amino-7-(2-hydroxy-2-phenylethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 8-amino-7-(2-hydroxy-3-(naphthalen-2-yloxy)propyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 4-[8-(3,4-Dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]-2-methylbenzamide
  • (1R)-2-(4-Bromophenyl)-1-methylethylamine
  • 3,4-difluoro-N-(2-(1-methylindolin-5-yl)-2-morpholinoethyl)benzamide
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