Pingbeimine B

Suppliers

Names

[ CAS No. ]:
82851-52-3

[ Name ]:
Pingbeimine B

[Synonym ]:
Benzo[7,8]fluoreno[2,1-b]quinolizine, cevane-3,6,12,14,16,20-hexol deriv.
(3β,5α,6α,12ξ,14ξ,16β,17β)-Cevane-3,6,12,14,16,20-hexol
Cevane-3,6,12,14,16,20-hexol, (3β,5α,6α,12ξ,14ξ,16β,17β)-
Pingpeimine B
Pingbeimine B

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
652.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H45NO6

[ Molecular Weight ]:
479.649

[ Flash Point ]:
343.9±30.2 °C

[ Exact Mass ]:
479.324677

[ PSA ]:
124.62000

[ LogP ]:
1.14

[ Vapour Pressure ]:
0.0±4.4 mmHg at 25°C

[ Index of Refraction ]:
1.637

Related Compounds

  • Coralloidin B
  • fumiquinazoline B
  • Ecklonialactone B
  • crocosmioside B
  • chloropolysporin B
  • maurapyrone B
  • 9-(2-Aminoethyl)-9H-fluoren-9-ol
  • Benzeneacetic acid, 2-(2-chloro-1-oxopropyl)-5-formyl-
  • 2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]ethyl 2,2,2-trifluoroacetate
  • Benzoic acid, 3-(aminomethyl)-2-cyano-4-(trifluoromethyl)-, ethyl ester
  • I+/--[(1,2-Dioxopropyl)amino]-N-methylbenzenepropanamide
  • 3-Bromo-N-(2,2-difluoropropyl)benzenamine
  • 1,6-Naphthyridine, 2-(2-methylphenyl)-
  • 1,1-Dimethylethyl 1-[(4-methylphenyl)sulfonyl]-1H-pyrrole-2-carboxylate
  • Methyl 2,2-dimethyl[1,1a(2)-bicyclopropyl]-1-carboxylate
  • Benzoic acid, 4-fluoro-, 2-(diethylamino)-1-(fluoromethyl)ethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.