ChemicalBook--->CAS DataBase List--->160498-00-0

160498-00-0

160498-00-0 Structure

160498-00-0 Structure
IdentificationBack Directory
[Name]

Bisandrographolide A
[CAS]

160498-00-0
[Synonyms]

Bisandrographolide A
2(5H)-Furanone, 5-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-3-[(1E)-2-[(1R,4aS,5R,6R,8aR)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethenyl]-
[Molecular Formula]

C40H56O8
[MOL File]

160498-00-0.mol
[Molecular Weight]

664.87
Chemical PropertiesBack Directory
[Boiling point ]

832.6±65.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

14.82±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Bisandrographolide A (BAA) activates TRPV4 channel with an EC50 of 790-950 nM. Bisandrographolide A can bind to CD81 and suppress its function. Bisandrographolide A is an anti-inflammatory, immunostimulant, and antihypertensive compound[1][2].
[References]

[1] Yue GG, et al. Identification of active components in Andrographis paniculata targeting on CD81 in esophageal cancer in vitro and in vivo. Phytomedicine. 2022 Jul 20;102:154183. DOI:10.1016/j.phymed.2022.154183
[2] Vriens J, et al. Determinants of 4 alpha-phorbol sensitivity in transmembrane domains 3 and 4 of the cation channel TRPV4. J Biol Chem. 2007 Apr 27;282(17):12796-803. DOI:10.1074/jbc.M610485200
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