Dehydroandrographolide succinate

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Names

[ 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

DownStream

Related Compounds

Dehydroandrographolide succinate
Dehydroandrographolide
dehydroandrographolide 6-succinic acid monoester
dehydroandrographolide 5-succinic acid monoester
Octahydroaminoacridine succinate
Levamfetamine succinate
1h-Isoindol-1-one,2,3-dihydro-5-hydroxy-4-nitro-2-[2-(nitrooxy)ethyl]-
1h-Isoindol-1-one,2,3-dihydro-5-methoxy-4-nitro-2-[2-(nitrooxy)ethyl]-
1h-Isoindol-1-one,2,3-dihydro-6-methoxy-7-(phenylmethoxy)-
1h-Isoindol-1-one,4-chloro-2-cyclohexyl-2,3-dihydro-5-methoxy-
1h-Isoindol-1-one,6-butyl-2,3-dihydro-4-methyl-2-(phenylmethyl)-
3-Methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
1h-Pyrazolo[3,4-d]pyrimidine,4,6-dichloro-3-(1-methylethyl)-
4-Chloro-3,6-dimethyl-1H-pyrazolo[3,4-D]pyrimidine
3-Methyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
5,6-Dibromo-1h-pyrazolo[4,3-b]pyridine