7-O-ribofuranosyladriamycinone

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Names

[ CAS No. ]:
105444-10-8

[ Name ]:
7-O-ribofuranosyladriamycinone

[Synonym ]:
7-O-Ribofuranosyladriamycinone
7-O-Rfadm

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
869ºC at 760mmHg

[ Molecular Formula ]:
C26H26O13

[ Molecular Weight ]:
546.47700

[ Flash Point ]:
293.9ºC

[ Exact Mass ]:
546.13700

[ PSA ]:
220.51000

[ Vapour Pressure ]:
2.96E-32mmHg at 25°C

[ Index of Refraction ]:
1.745

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 14-O-(p-anisyldiphenylmethyl)-7-O-(β-D-ribofuranosyl)adriamycinone

DownStream

Related Compounds

  • 7-(o-methylbenzyl)-1H-indole
  • 7-O-ethyl fangchinoline
  • 7-O-Acetylbonducellpin C
  • 7-O-[2-(1,3-DIOXANYL)ETHYL]DAIDZEIN
  • 7-O-Methylrosmanol
  • 7-O-Acetylneocaesalpin N
  • Methyl 2-[1-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclopropyl]-2-hydroxyacetate
  • 2-[5-amino-3-(1-methylcyclobutyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 1-methyl-3-(1-methylcyclobutyl)-4-(propan-2-yl)-1H-pyrazol-5-amine
  • 2-(2-Isocyanatopropan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene
  • 2-[5-amino-4-fluoro-3-(1-methylcyclobutyl)-1H-pyrazol-1-yl]ethan-1-ol
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)azetidine
  • 1-(2-Methoxy-5-nitrophenyl)propan-2-ol
  • 3-(3-fluoro-2-iodophenyl)-1-methyl-1H-pyrazol-5-amine
  • 3-(3-bromo-4-iodophenyl)-1-methyl-1H-pyrazol-5-amine
  • 3-{bicyclo[2.2.1]heptan-1-yl}-1-methyl-1H-pyrazol-5-amine
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