Camelliaside A structure
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Common Name | Camelliaside A | ||
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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 ACamelliaside A is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1]. |
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 |
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Synonym | More Synonyms |
Description | Camelliaside A is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1]. |
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Related Catalog | |
References |
Density | 1.79±0.1 g/cm3 |
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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 0 | |
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DownStream 2 | |
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 |