khayalenoid e
Modify Date: 2025-08-21 13:55:44
khayalenoid e structure
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Common Name | khayalenoid e | ||
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| CAS Number | 1220508-29-1 | Molecular Weight | 526.575 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 670.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H34O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 359.3±31.5 °C | |
| Name | Methyl (2S)-acetoxy[(1R,2S,5R,6R,10S,13S,16S)-6-(3-furyl)-1,5,15,15-tetramethyl-8,14,17-trioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-16-yl]acetate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 670.4±55.0 °C at 760 mmHg |
| Molecular Formula | C29H34O9 |
| Molecular Weight | 526.575 |
| Flash Point | 359.3±31.5 °C |
| Exact Mass | 526.220276 |
| PSA | 126.18000 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.567 |
| InChIKey | YEAXMHFWUBJUEN-JLICFTCYSA-N |
| SMILES | COC(=O)C(OC(C)=O)C1C(C)(C)C(=O)C2C=C3C4CC(=O)OC(c5ccoc5)C4(C)CCC3C1(C)C2=O |
| Hazard Codes | Xi |
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| 7,11-Methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetic acid, α-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-, methyl ester, (αS,4R, 4aR,6aS,7R,8S,11S,12bS)- |
| Methyl (2S)-acetoxy[(1R,2S,5R,6R,10S,13S,16S)-6-(3-furyl)-1,5,15,15-tetramethyl-8,14,17-trioxo-7-oxatetracyclo[11.3.1.0.0]heptadec-11-en-16-yl]acetate |