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
  • 1-[4-({Imidazo[1,2-a]pyridin-2-yl}methyl)piperazin-1-yl]prop-2-en-1-one
  • 2-Phenyl-2-(4-prop-2-enoylpiperazin-1-yl)acetamide
  • N-((6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)acrylamide
  • 1-(4-Thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)prop-2-en-1-one
  • 1-[4-(3-Methylbenzoyl)-1,4-diazepan-1-yl]prop-2-en-1-one
  • N-(2-Methyl-5,6,7,8-tetrahydroquinazolin-6-yl)prop-2-enamide
  • 1-[4-[(5-Chloro-2-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one
  • N-[3-[(2-Oxopyrrolidin-1-yl)methyl]phenyl]prop-2-enamide
  • 1-[4-(Morpholine-4-carbonyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one
  • N-[(5-Chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]prop-2-enamide
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