Introduction：Basic information about CAS 131573-90-5|Camelliaside B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Camelliaside B |
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| CAS Number | 131573-90-5 | Molecular Weight | 726.633 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 1058.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C32H38O19 | Melting Point | / |
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| MSDS | / | Flash Point | 336.2±27.8 °C |
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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 |
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| Synonym | More Synonyms |
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Camelliaside B BiologicalActivity
| Description | Camelliaside B is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| 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. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 1058.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C32H38O19 |
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| Molecular Weight | 726.633 |
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| Flash Point | 336.2±27.8 °C |
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| Exact Mass | 726.200745 |
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| PSA | 308.12000 |
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| LogP | 2.62 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.740 |
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| InChIKey | LLPRITPJQPQXIR-KTXFJTMGSA-N |
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| SMILES | CC1OC(OCC2OC(Oc3c(-c4ccc(O)cc4)oc4cc(O)cc(O)c4c3=O)C(OC3OCC(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O |
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| Storage condition | 2-8°C |
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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 |
