Camelliaside A

Modify Date: 2024-01-04 09:18:02

Camelliaside A Structure
Camelliaside A structure
Common Name Camelliaside A
CAS Number 135095-52-2 Molecular Weight 756.659
Density 1.79±0.1 g/cm3 Boiling Point 1094.1±65.0 °C at 760 mmHg
Molecular Formula C33H40O20 Melting Point N/A
MSDS N/A Flash Point 344.1±27.8 °C

 Use of Camelliaside A


Camelliaside A 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)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one
Synonym More Synonyms

 Camelliaside A Biological Activity

Description Camelliaside A 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 1.79±0.1 g/cm3
Boiling Point 1094.1±65.0 °C at 760 mmHg
Molecular Formula C33H40O20
Molecular Weight 756.659
Flash Point 344.1±27.8 °C
Exact Mass 756.211304
PSA 328.35000
LogP 0.03
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.743
Storage condition 2-8°C
Water Solubility Practically insoluble (0.055 g/L) (25 ºC)

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-α-L-mannopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-α-D-glucopyranoside
Camelliaside A
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-[β-D-galactopyranosyl-(1->2)]-α-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
ginsenoside-F2