6-O-p-Methoxycinnamoylcatalpol
Modify Date: 2025-08-26 12:26:40
6-O-p-Methoxycinnamoylcatalpol structure
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Common Name | 6-O-p-Methoxycinnamoylcatalpol | ||
|---|---|---|---|---|
| CAS Number | 121710-02-9 | Molecular Weight | 522.498 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 772.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H30O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.4±26.4 °C | |
| Name | (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymeth yl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6 -yl (2E)-3-(4-methoxyphenyl)acrylate |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 772.7±60.0 °C at 760 mmHg |
| Molecular Formula | C25H30O12 |
| Molecular Weight | 522.498 |
| Flash Point | 261.4±26.4 °C |
| Exact Mass | 522.173706 |
| PSA | 176.90000 |
| LogP | -1.87 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.659 |
| InChIKey | SYHPDMZDZYFZLU-WEWXOPRLSA-N |
| SMILES | COc1ccc(C=CC(=O)OC2C3C=COC(OC4OC(CO)C(O)C(O)C4O)C3C3(CO)OC23)cc1 |
| Hazard Codes | Xi |
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| 2-Propenoic acid, 3-(4-methoxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)- |
| (1aS,1bS,2S,5aR,6S,6aS)-2-(β-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-6-yl (2E)-3-(4-methoxyphenyl)acrylate |