Rauvotetraphylline A
Modify Date: 2024-01-13 12:33:23
Rauvotetraphylline A structure
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Common Name | Rauvotetraphylline A | ||
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| CAS Number | 1422506-49-7 | Molecular Weight | 342.43 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 563.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H26N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.7±30.1 °C | |
Use of Rauvotetraphylline ARauvotetraphylline A is an alkaloid that can be isolated from Rauvolfia tetraphylla[1]. |
| Name | (6S,8S,10S)-8-((E)-1-hydroxybut-2-en-2-yl)-9-(hydroxymethyl)-12-methyl-6,7,8,9,10,11-hexahydro-5H-6,10-epiminocycloocta[b]indol-2-ol |
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| Synonym | More Synonyms |
| Description | Rauvotetraphylline A is an alkaloid that can be isolated from Rauvolfia tetraphylla[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 563.7±50.0 °C at 760 mmHg |
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.43 |
| Flash Point | 294.7±30.1 °C |
| Exact Mass | 342.194336 |
| PSA | 79.72000 |
| LogP | 0.80 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.656 |
| Hazard Codes | Xi |
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| (1S,12S,13S,14R)-14-(1-Hydroxy-2-buten-2-yl)-13-(hydroxymethyl)-16-methyl-3,16-diazatetracyclo[10.3.1.0.0]hexadeca-2(10),4,6,8-tetraen-7-ol |
| 6,10-Imino-5H-cyclooct[b]indole-8-ethanol, β-ethylidene-6,7,8,9,10,11-hexahydro-2-hydroxy-9-(hydroxymethyl)-12-methyl-, (6S,8R,9S,10S)- |