Introduction：Basic information about CAS 18016-58-5|Quercetin 3-O-glucoside-7-O-rhamnoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Quercetin 3-O-glucoside-7-O-rhamnoside |
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| CAS Number | 18016-58-5 | Molecular Weight | 610.518 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 999.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C27H30O16 | Melting Point | 236℃ |
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| MSDS | / | Flash Point | 330.7±27.8 °C |
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Names
| Name | petiolaroside |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 999.4±65.0 °C at 760 mmHg |
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| Melting Point | 236℃ |
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| Molecular Formula | C27H30O16 |
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| Molecular Weight | 610.518 |
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| Flash Point | 330.7±27.8 °C |
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| Exact Mass | 610.153381 |
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| PSA | 269.43000 |
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| LogP | 1.03 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.765 |
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| InChIKey | OTUCXMIQUNROBJ-JFNZIVIESA-N |
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| SMILES | CC1OC(Oc2cc(O)c3c(=O)c(OC4OC(CO)C(O)C(O)C4O)c(-c4ccc(O)c(O)c4)oc3c2)C(O)C(O)C1O |
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Safety Information
Synonyms
| Quercetin-3-O-β-glucopyranosyl-7-O-α-rhamnopyranoside |
| Quercetin 3-O-Glc 7-O-Rha |
| 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one |
| Peliolaroside |
| Quercetol 3-glucoside 7-rhamnoside |
| Vincetoxicoside A |
| Quercetin 3-O-glucoside 7-O-rhamnoside |
| Quercetin 3-glucoside 7-rhamnoside |
| 4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5-hydroxy- |
| 7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-3-yl β-D-glucopyranoside |
| Quercetin 3-O-glucoside-7-O-rhamnoside |
