furaquinocin G

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Names

[ CAS No. ]:
134985-02-7

[ Name ]:
furaquinocin G

[Synonym ]:
Naphtho(1,2-b)furan-6,9-dione,3-(3,6-dihydro-6-hydroxy-5-methyl-2H-pyran-2-yl)-2,3-dihydro-4-hydroxy-7-methoxy-2,3,8-trimethyl
Furaquinocin G

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
654.3ºC at 760mmHg

[ Molecular Formula ]:
C22H24O7

[ Molecular Weight ]:
400.42200

[ Flash Point ]:
230.9ºC

[ Exact Mass ]:
400.15200

[ PSA ]:
102.29000

[ LogP ]:
2.78380

[ Vapour Pressure ]:
5.21E-18mmHg at 25°C

[ Index of Refraction ]:
1.626

Synthetic Route

Precursor & DownStream

Precursor

  • furaquinocin A

DownStream


Related Compounds

  • furaquinocin C
  • furaquinocin A
  • furaquinocin D
  • furaquinocin F
  • furaquinocin H
  • furaquinocin E
  • 4-((Cyclohexylamino)methyl)benzoic acid 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine