Glaucogenin C Mono-D-thevetoside
Modify Date: 2024-01-11 12:05:37
Glaucogenin C Mono-D-thevetoside structure
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Common Name | Glaucogenin C Mono-D-thevetoside | ||
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| CAS Number | 849201-84-9 | Molecular Weight | 520.61 | |
| Density | 1.3±0.0 g/cm3 | Boiling Point | 717.1±0.0 °C at 760 mmHg | |
| Molecular Formula | C28H40O9 | Melting Point | 185-187℃ | |
| MSDS | N/A | Flash Point | 236.1±0.0 °C | |
Use of Glaucogenin C Mono-D-thevetosideGlaucogenin C mono-D-thevetoside can be isolated from the roots of Cynanchum stauntonii[1]. |
| Name | (2aR,4aS,6aR,10S,12aR,12bS,14bR)-2a,12a-Dimethyl-6-oxo-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-6H-2,3,5-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-10-yl 6-deoxy-3-O-methyl-β-D-glucopyranoside |
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| Synonym | More Synonyms |
| Description | Glaucogenin C mono-D-thevetoside can be isolated from the roots of Cynanchum stauntonii[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.0 g/cm3 |
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| Boiling Point | 717.1±0.0 °C at 760 mmHg |
| Melting Point | 185-187℃ |
| Molecular Formula | C28H40O9 |
| Molecular Weight | 520.61 |
| Flash Point | 236.1±0.0 °C |
| Exact Mass | 520.26700 |
| PSA | 112.91000 |
| LogP | 2.95 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.584 |
| Hazard Codes | Xi |
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| (2aR,4aS,6aR,10S,12aR,12bS,14bR)-2a,12a-Dimethyl-6-oxo-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-6H-2,3,5-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-10-yl 6-deoxy-3-O-methyl ;-β-D-glucopyranoside |
| 6H-2,3,5-Trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-6-one, 10-[(6-deoxy-3-O-methyl-β-D-glucopyranosyl)oxy]-2a,4,4a,6a,7,9,10,11,12,12a,12b,13,14,14b-tetradecahydro-2a,12a-dimethyl-, (2a R,4aS,6aR,10S,12aR,12bS,14bR)- |
| (2aR,2a<sup>1</sup>R,6aS,6bR,9S,12aR,14aS)-9-(((2R,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2a,6b-dimethyl-1,2a,2a<sup>1</sup>,5,6,6a,6b,7,8,9,10,12,12a,14a-tetradecahydro-13H-2,3,14-trioxapentaleno[1',6':5,6,7]cyclonona[1,2-a]naphthalen-13-one |