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
  • Ethyl 5,6-dimethylpyridazine-4-carboxylate
  • 3-Chloro-5,6-dimethylpyridazine-4-carboxylic acid
  • methyl hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylate
  • 1-Cyclopentyl-5-methyloctahydropyrrolo[3,4-c]pyrrole
  • 2-(6-fluoro-3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-(6-fluoro-3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-(6-fluoro-3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)acetamide
  • 2-(6-fluoro-3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)-N-(thiazol-2-yl)acetamide
  • 4-cyclopentyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
  • 4-cyclopropyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
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