Dregeoside Aa1

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Names

[ CAS No. ]:
20230-41-5

[ Name ]:
Dregeoside Aa1

[Synonym ]:
(3β,11α,12β,14β)-11-Acetoxy-3-{[6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl]oxy 
}-14-hydroxy-20-oxopregn-5-en-12-yl 3-methylbutanoate
Butanoic acid, 3-methyl-, (3β,11α,12β,14β)-11-(acetyloxy)-3-[[O-6-deoxy-3-O-methyl-β-D-allopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-me
 thyl-β-D-ribo-hexopyranosyl]oxy]-14-hydroxy-20-oxopregn-5-en-12-yl ester
MIF-1-Gly
dregeoside Aa1
D-prolyl-D-leucylglycylglycine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
902.2±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C49H78O17

[ Molecular Weight ]:
939.133

[ Flash Point ]:
249.5±27.8 °C

[ Exact Mass ]:
938.523926

[ PSA ]:
213.43000

[ LogP ]:
5.60

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.552

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • dregeoside B
  • dregeoside A01
  • Dregeoside Da1
  • Dregeoside Ga1
  • Dregeoside A11
  • dregeoside C11
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • 5-(4,4-Difluorobutyl)-1,9-dioxa-4-azaspiro[5.5]undecane
  • 5-(2-Fluoro-6-methoxy-4-methylphenyl)-1,2-oxazol-4-amine
  • 2-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}ethoxy)acetic acid
  • 1-(3,5-Difluoropyridin-4-yl)prop-2-en-1-ol
  • O-[2-(3-nitrophenyl)propyl]hydroxylamine
  • 3-Amino-2-(3-nitrophenyl)propan-1-ol
  • 2-(Fluoromethyl)-3,3-dimethylmorpholine
  • 3-(aminomethyl)-1-methyl-1H-pyrazole-4-thiol
  • 3-(Aminomethyl)-3-(pent-1-en-1-yl)cyclobutan-1-ol
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