hatomarubigin C

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Names

[ CAS No. ]:
139501-92-1

[ Name ]:
hatomarubigin C

[Synonym ]:
Benz(a)anthracene-7,12-dione,1,2,3,4-tetrahydro-1,11-dihydroxy-8-methoxy-3-methyl-,(1S-cis)
Hatomarubigin C

Chemical & Physical Properties

[ Density]:
1.379g/cm3

[ Boiling Point ]:
613ºC at 760mmHg

[ Molecular Formula ]:
C20H18O5

[ Molecular Weight ]:
338.35400

[ Flash Point ]:
224.9ºC

[ Exact Mass ]:
338.11500

[ PSA ]:
83.83000

[ LogP ]:
2.79190

[ Vapour Pressure ]:
6.97E-16mmHg at 25°C

[ Index of Refraction ]:
1.657

Related Compounds

  • hatomarubigin D
  • hatomarubigin B
  • Baogongteng C
  • Benzo[c]thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro-
  • Benzo[c]acridin-7-ylmethyl acetate
  • chloropolysporin C
  • 6-Ethoxy-2-fluoro-3-methylbenzaldehyde
  • rac-benzyl (2R,4S)-2,4-bis(hydroxymethyl)piperidine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorophenyl)acetate
  • [1-(2-Methanesulfonylphenyl)cyclobutyl]methanol
  • (3-Bromo-4-fluorophenyl)methyl sulfamate
  • 3-[3-(2-methylpropyl)-4H-1,2,4-triazol-4-yl]propan-1-amine
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}-3,3,3-trifluoropropanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]azetidin-3-yl}propanoic acid
  • Methyl 5-fluoro-6-(5-methylpyrazin-2-yl)pyrimidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-propanoyl-2,3-dihydro-1H-indole-5-carboxylate