Pingbeimine B

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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
  • N-(Guanosin-8-yl)-2-aminofluorene
  • tert-Butyl 4-(((4-bromopyridin-2-yl)amino)methyl)piperidine-1-carboxylate
  • 4-(1-Hydroxycyclopropyl)thiophene-2-sulfonamide
  • 6-Chloro-2-(ethylamino)-5-iodopyrimidin-4(3H)-one
  • 4-(4-Amino-1,2-oxazol-5-yl)phenol
  • methyl (2R)-2-amino-3-ethoxypropanoate
  • 2,6-Difluoro-3-(nonylamino)benzamide
  • 5-(4-Hydroxyphenyl)-1,2-oxazole-4-carboxylic acid
  • 2-(4,5-Diiodo-1H-imidazol-1-yl)benzaldehyde
  • 3-Chloro-5-fluoroisoquinolin-6-ol
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