Neochamaejasmine B

Modify Date: 2024-01-11 12:05:02

Neochamaejasmine B Structure
Neochamaejasmine B structure
Common Name Neochamaejasmine B
CAS Number 90411-12-4 Molecular Weight 542.490
Density 1.6±0.1 g/cm3 Boiling Point 932.6±65.0 °C at 760 mmHg
Molecular Formula C30H22O10 Melting Point 228 °C
MSDS N/A Flash Point 314.2±27.8 °C

 Use of Neochamaejasmine B


Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions[1].

 Names

Name Neochamaejasmin B
Synonym More Synonyms

 Neochamaejasmine B Biological Activity

Description Neochamaejasmin B is a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2″/C-3″ positions[1].
Related Catalog
References

[1]. Niwa Masatake, et al. ISOLATION AND STRUCTURES OF TWO NEW C-3/C-3″-BIFLAVANONES, NEOCHAMAEJASMIN A AND NEOCHAMAEJASMIN B.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 932.6±65.0 °C at 760 mmHg
Melting Point 228 °C
Molecular Formula C30H22O10
Molecular Weight 542.490
Flash Point 314.2±27.8 °C
Exact Mass 542.121277
PSA 173.98000
LogP 6.61
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.750

 Synonyms

neo-Chamaejasmin B
[3,3'-Bi-2H-1-benzopyran]-4,4'(3H,3'H)-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'S,3S,3'S)-
(2R,2'S,3S,3'S)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
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