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
  • 4-(Difluoromethyl)-3-nitro-5-(trifluoromethyl)picolinaldehyde
  • 4-Amino-3-(difluoromethyl)-5-methoxypicolinic acid
  • 4-Bromo-6-(difluoromethyl)-2-(trifluoromethyl)nicotinonitrile
  • 4-(Difluoromethyl)-5-iodo-6-(trifluoromethyl)nicotinic acid
  • 4-Bromo-2-cyano-5-ethylbenzene-1-sulfonyl chloride
  • methyl N-[[4-(2-methylpropoxy)phenyl]methyl]carbamate
  • (4-(Aminomethyl)-6-(difluoromethyl)-5-(trifluoromethoxy)pyridin-3-yl)methanol
  • 6'-Bromo-8'-chloro-1'H-spiro[cyclopentane-1,3'-imidazo[1,5-a]pyridine]-1',5'(2'H)-dione
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-methoxynaphthalen-1-yl)propanoic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-phenoxyphenyl)propanoic acid
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