10,11-didehydroepothilone D

Names

[ CAS No. ]:
371979-40-7

[ Name ]:
10,11-didehydroepothilone D

[Synonym ]:
epothilone 490
10,11-dehydroepothilone D
10,11-didehydro-dEpoB

Chemical & Physical Properties

[ Molecular Formula ]:
C27H39NO5S

[ Molecular Weight ]:
489.66700

[ Exact Mass ]:
489.25500

[ PSA ]:
124.96000

[ LogP ]:
5.04230

Precursor & DownStream

Precursor

DownStream

  • Epothilone D

Related Compounds

  • 6-Nitro(2H11)chrysene
  • 10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-yl (phenyl)(p-tolyl)methyl ether
  • 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,5'-oxazolidine]-2',4'-dione
  • 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxylic acid (1R,5S)-tropan-3α-yl ester
  • 10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxylic acid
  • 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile
  • 2-(3-(Isopropylamino)propyl)isoindoline-1,3-dione
  • 1H-Benzimidazole-7-carbonitrile, 2-methyl-
  • ethyl 2-amino-4-(4-iodo-1H-pyrazol-1-yl)-2-methylbutanoate
  • 5-(Ethylphenylamino)pentanenitrile
  • 2-(Methyl((3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methyl)amino)ethan-1-ol
  • N-(3,3,3-trifluoropropyl)cyclohexanamine
  • 2-((2-(4-Methoxyphenoxy)ethyl)(methyl)amino)ethan-1-ol
  • 3,3-dimethyl-N-phenethylbutan-1-amine
  • 2-methyl-3-(1H-1,2,3-triazol-1-yl)aniline
  • 3-fluoro-2-(1H-1,2,3-triazol-1-yl)benzoic acid
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