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

  • Peimisine hydrochloride
  • (2S,5R,6R)-6-[(3-Mercapto-1-oxo-3-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • Spiro[pyrido[4,3-d]pyrimidine-8(5H),3a(2)-pyrrolidine]-1a(2)-carboxylic acid, 6,7-dihydro-2-(methylthio)-, 1,1-dimethylethyl ester
  • 4-Hydroxy-3-[2-[2-methoxy-5-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-7-[(sulfomethyl)amino]-2-naphthalenesulfonic acid
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6R)-
  • 4-Thia-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, 7-oxo-I+/--phenyl-3-(phenylmethyl)-, methyl ester, [1R-[1I+/-,5I+/-,6(R*)]]-
  • 1H-Pyrrolo[3,4-c]pyridine-3a,5(4H,7aH)-dicarboxylic acid, tetrahydro-, 5-(1,1-dimethylethyl) 3a-ethyl ester, (3aR,7aR)-rel-
  • 1,1-Dimethylethyl (2S,5S)-2-(7-bromo-2,3-dihydro-2-hydroxy-1H-naphth[1,2-d]imidazol-2-yl)-5-methyl-1-pyrrolidinecarboxylate
  • 4H,8H-Benzo[1,2-b:3,4-ba(2)]dipyran-4-one, 2-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-8,8-dimethyl-
  • Benzoic acid, 4-[(3,3-dimethylcyclobutyl)[[6-[4-(trifluoromethyl)-1H-imidazol-1-yl]-3-pyridinyl]amino]methyl]-, ethyl ester
  • (2S,5R,6R)-3,3-Dimethyl-6-[(4-methyl-1-oxo-3-phenoxypentyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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