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ChemicalBook--->CAS DataBase List--->160498-02-2

160498-02-2

160498-02-2 Structure

160498-02-2 Structure
IdentificationBack Directory
[Name]

Bisandrographolide C
[CAS]

160498-02-2
[Synonyms]

Bisandrographolide C
2(5H)-Furanone, 5-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]-1-(2,5-dihydro-2-oxo-3-furanyl)ethyl]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethenyl]- (9CI)
[Molecular Formula]

C40H56O8
[MDL Number]

MFCD32220465
[MOL File]

160498-02-2.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 C is an unusual dimer of ent-labdane diterpenoid isolated and identified from Andrographis paniculata. Bisandrographolide C activates TRPV1 and TRPV3 channels with Kd values of 289 and 341 μM respectively, and protects cardiomyocytes from hypoxia-reoxygenation injury[1].
[References]

[1] Gao S, et al. Unusual ent-Labdane Diterpenoid Dimers and their Selective Activation of TRPV Channels. J Org Chem. 2019 Nov 1;84(21):13595-13603. DOI:10.1021/acs.joc.9b01864
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