Camelliaside B

Modify Date: 2024-01-03 18:13:17

Camelliaside B Structure
Camelliaside B structure
Common Name Camelliaside B
CAS Number 131573-90-5 Molecular Weight 726.633
Density 1.8±0.1 g/cm3 Boiling Point 1058.6±65.0 °C at 760 mmHg
Molecular Formula C32H38O19 Melting Point N/A
MSDS N/A Flash Point 336.2±27.8 °C

 Use of Camelliaside B


Camelliaside B is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1].

 Names

Name 5,7-dihydroxy-3-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one
Synonym More Synonyms

 Camelliaside B Biological Activity

Description Camelliaside B is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1].
Related Catalog
References

[1]. Kuo PC, et al. Bioactive saponin from tea seed pomace with inhibitory effects against Rhizoctonia solani. J Agric Food Chem. 2010 Aug 11;58(15):8618-22.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 1058.6±65.0 °C at 760 mmHg
Molecular Formula C32H38O19
Molecular Weight 726.633
Flash Point 336.2±27.8 °C
Exact Mass 726.200745
PSA 308.12000
LogP 2.62
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.740
Storage condition 2-8°C

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

camelliaside B
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-[β-D-xylopyranosyl-(1->2)]-α-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
k-Xyl-rha-glu
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-α-L-mannopyranosyl-(1->3)-[β-D-xylopyranosyl-(1->2)]-α-D-glucopyranoside