Dehydroandrographolide succinate

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Names

[ CAS No. ]:
786593-06-4

[ Name ]:
Dehydroandrographolide succinate

[Synonym ]:
UNII-0X50BP49M1
Butanedioic acid, mono[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester
4-({(1R,2R,4aR,5R,8aS)-2-[(3-Carboxypropanoyl)oxy]-1,4a-dimethyl-6-methylene-5-[(E)-2-(2-oxo-2,5-dihydro-3-furanyl)vinyl]decahydro-1-naphthalenyl}methoxy)-4-oxobutanoic acid
Dehydroandrographolide succinate
4-({(1R,2R,4aR,5R,8aS)-2-[(3-Carboxypropanoyl)oxy]-1,4a-dimethyl-6-methylene-5-[(E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl]decahydronaphthalen-1-yl}methoxy)-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
733.8±60.0 °C at 760 mmHg

[ Melting Point ]:
136-138ºC

[ Molecular Formula ]:
C28H36O10

[ Molecular Weight ]:
532.579

[ Flash Point ]:
239.1±26.4 °C

[ Exact Mass ]:
532.230835

[ PSA ]:
153.50000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±5.2 mmHg at 25°C

[ Index of Refraction ]:
1.562

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride

DownStream

Related Compounds

  • Dehydroandrographolide succinate
  • Dehydroandrographolide
  • dehydroandrographolide 6-succinic acid monoester
  • dehydroandrographolide 5-succinic acid monoester
  • Octahydroaminoacridine succinate
  • Levamfetamine succinate
  • 1,1-difluoro-3-(1H-indol-4-yl)-2-methylpropan-2-amine
  • (3S)-3-(2-bromo-5-methylphenyl)-3-hydroxypropanoic acid
  • 2-(5-Fluoro-2-nitrophenyl)ethane-1-sulfonyl chloride
  • tert-butyl N-[4-chloro-2-(1-ethynylcyclopropyl)phenyl]carbamate
  • 5-(1-Amino-2-methoxypropan-2-yl)-2-nitrophenol
  • 1-(2,6-Dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-ol
  • 1,1,1-Trifluoro-3-[3-(trifluoromethyl)pyridin-2-yl]propan-2-one
  • 3-(4-Ethoxy-2-methylphenyl)azetidine
  • rac-2-[(1R,2R)-2-(aminomethyl)cyclopropyl]-4-fluoro-N,N-dimethylaniline
  • 2-(pyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indole
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