Peimisine

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Names

[ CAS No. ]:
19773-24-1

[ Name ]:
Peimisine

[Synonym ]:
(3β,5α,17β,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,6'S,6aR,6bS,9R,11aS,11bR)-
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β)-
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,4aS,6'S,6aR,6bS,7a'R,9R,11aS,11bR)-
(3β,22S)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β,5α,23β)-
(3β,5α,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
573.0±50.0 °C at 760 mmHg

[ Melting Point ]:
270℃

[ Molecular Formula ]:
C27H41NO3

[ Molecular Weight ]:
427.619

[ Flash Point ]:
300.3±30.1 °C

[ Exact Mass ]:
427.308655

[ PSA ]:
58.56000

[ LogP ]:
3.70

[ Vapour Pressure ]:
0.0±3.6 mmHg at 25°C

[ Index of Refraction ]:
1.578

[ Storage condition ]:
-20°C

Safety Information

[ Safety Phrases ]:
24/25


Related Compounds

  • [11-Amino-7-methoxy-12-methyl-5-(4-methylphenyl)sulfonyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
  • 1-(benzyloxy)-6-(1-methyl-1H-indol-5-yl)-1H-pyrrolo[3,2-b]pyridine
  • tert-butyl 4-[4-(1H-pyrrolo[3,2-b]pyridin-6-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
  • tert-butyl 4-[4-(1-amino-1H-pyrrolo[3,2-b]pyridin-6-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
  • 6-bromo-1H-pyrrolo[3,2-b]pyridin-1-amine
  • 6-Bromo-1-hydroxypyrrolo[3,2-b]pyridine
  • N-benzyl-N-methyl-6-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-1H-pyrrolo[3,2-b]pyridin-1-amine
  • 6-(1-methyl-1H-indol-5-yl)-1-phenoxy-1H-pyrrolo[3,2-b]pyridine
  • N-benzyl-6-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]-1H-pyrrolo[3,2-b]pyridin-1-amine
  • 3-tert-Butyl-1-(4-((tert-butyldimethylsilyloxy)methyl)phenyl)-1H-pyrazol-5-amine
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