CAS 135095-52-2|Camelliaside A

Introduction:Basic information about CAS 135095-52-2|Camelliaside A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCamelliaside A
CAS Number135095-52-2Molecular Weight756.659
Density1.79±0.1 g/cm3Boiling Point1094.1±65.0 °C at 760 mmHg
Molecular FormulaC33H40O20Melting Point/
MSDS/Flash Point344.1±27.8 °C

Names

Name5,7-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
SynonymMore Synonyms

Camelliaside A BiologicalActivity

DescriptionCamelliaside A is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Others >>Others
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

Density1.79±0.1 g/cm3
Boiling Point1094.1±65.0 °C at 760 mmHg
Molecular FormulaC33H40O20
Molecular Weight756.659
Flash Point344.1±27.8 °C
Exact Mass756.211304
PSA328.35000
LogP0.03
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.743
InChIKeyVNLOLXSJMINBIS-ZHQWLJATSA-N
SMILESCC1OC(OCC2OC(Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
Storage condition2-8°C
Water SolubilityPractically insoluble (0.055 g/L) (25 ºC)

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
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