Iriflophene 2-O-alpha-L-rhampyraside

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Names

[ CAS No. ]:
943989-68-2

[ Name ]:
Iriflophene 2-O-alpha-L-rhampyraside

[Synonym ]:
3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranoside
Acetic acid,4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester
4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl acetate
2(3H)-Furanone, 3,4-bis[(3,4-dimethoxyphenyl)methyl]dihydro-, (3R,4R)-
(3R,4R)-3,4-Bis(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone
Methanone, [2-[(6-deoxy-α-L-mannopyranosyl)oxy]-4,6-dihydroxyphenyl](4-hydroxyphenyl)-
Urs-12-en-3-yl acetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
545.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H26O6

[ Molecular Weight ]:
386.438

[ Flash Point ]:
237.2±28.8 °C

[ Exact Mass ]:
386.172943

[ PSA ]:
156.91000

[ LogP ]:
3.23

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phloroglucinol
  • 1,3,5-Benzenetriol,1,3,5-triacetate
  • 5-hydroxy-1,3-phenylene diacetate
  • 1,3-di-O-acetyl-5-O-benzyl-benzophenone
  • 2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide

DownStream

  • Iriflophenone

Related Compounds

  • 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one
  • methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside
  • Luteolin-7-O-alpha-L-arabinopyranosyl (1->6)-beta-D-glucopyranoside
  • Acetylcimigenol 3-O-alpha-L-arabinopyranside
  • Isorhamnetin 7-O-alpha-L-rhamnoside
  • cannogenol-3-O-alpha-L-rhamnoside
  • 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