9-Deacetyltaxinine E
Modify Date: 2025-08-24 17:36:19
9-Deacetyltaxinine E structure
|
Common Name | 9-Deacetyltaxinine E | ||
|---|---|---|---|---|
| CAS Number | 284672-78-2 | Molecular Weight | 608.719 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 661.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C35H44O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.2±25.0 °C | |
| Name | (2α,5α,9α,10β,13α)-2,10,13-Triacetoxy-9-hydroxytaxa-4(20),11-dien-5-yl (2E)-3-phenylacrylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 661.3±55.0 °C at 760 mmHg |
| Molecular Formula | C35H44O9 |
| Molecular Weight | 608.719 |
| Flash Point | 199.2±25.0 °C |
| Exact Mass | 608.298523 |
| LogP | 5.71 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | MNKBCBWUAFDXSP-JVJUJCKXSA-N |
| SMILES | C=C1C(OC(=O)C=Cc2ccccc2)CCC2(C)C(O)C(OC(C)=O)C3=C(C)C(OC(C)=O)CC(C(OC(C)=O)C12)C3(C)C |
| Hazard Codes | Xi |
|---|
| 2-Propenoic acid, 3-phenyl-, (3S,4aR,5R,6R,8S,11R,12R,12aR)-5,8,11-tris(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-12-hydroxy-9,12a,13,13-tetramethyl-4-methylene-6,10-methanobenzocyclodecen-3-yl ester, (2E)- |
| (2α,5α,9α,10β,13α)-2,10,13-Triacetoxy-9-hydroxytaxa-4(20),11-dien-5-yl (2E)-3-phenylacrylate |