pyrenocine B

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Names

[ CAS No. ]:
72674-29-4

[ Name ]:
pyrenocine B

[Synonym ]:
2H-Pyran-2-one,5-(3-hydroxy-1-oxobutyl)-4-methoxy-6-methyl-,(+)
Pyrenocin B
pirenocyne B
pyrenocine B

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
411.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O5

[ Molecular Weight ]:
226.22600

[ Flash Point ]:
161.1ºC

[ Exact Mass ]:
226.08400

[ PSA ]:
76.74000

[ LogP ]:
0.91040

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxy-6-methyl-5-(1-trimethylsiloxyvinyl)-α-pyrone
  • ch3cho
  • 5-acetyl-4-methoxy-6-methylpyran-2-one
  • Pyrenocine A

DownStream

  • Pyrenocine A

Related Compounds

  • Coralloidin B
  • fumiquinazoline B
  • Ecklonialactone B
  • crocosmioside B
  • chloropolysporin B
  • maurapyrone B
  • 3-(8-Amino-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(Phenylthio)propan-2-amine hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine