methyl 6-acetoxyangolensate
Modify Date: 2025-08-24 10:45:59
methyl 6-acetoxyangolensate structure
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Common Name | methyl 6-acetoxyangolensate | ||
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| CAS Number | 16566-88-4 | Molecular Weight | 528.59 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 645.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H36O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 344.0±31.5 °C | |
Use of methyl 6-acetoxyangolensateMethyl 6-acetoxyangolensate (compound 37) is a limonoid, which can be isolated from isolated the leaves and twigs of Khaya senegalensis[1]. |
| Name | Methyl (2S)-acetoxy[(1S,3S,7R,8R,9R,12S,13R)-13-(3-furyl)-6,6,8,12-tetramethyl-17-methylene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.01,12.03,8]heptadec-7-yl]acetate |
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| Synonym | More Synonyms |
| Description | Methyl 6-acetoxyangolensate (compound 37) is a limonoid, which can be isolated from isolated the leaves and twigs of Khaya senegalensis[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 645.2±55.0 °C at 760 mmHg |
| Molecular Formula | C29H36O9 |
| Molecular Weight | 528.59 |
| Flash Point | 344.0±31.5 °C |
| Exact Mass | 528.235962 |
| PSA | 118.34000 |
| LogP | 3.62 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.557 |
| Hazard Codes | Xi |
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| 7,12a-Methano-2H,4H-pyrano[4,3-b][1]benzoxocin-8-acetic acid, α-(acetyloxy)-4-(3-furanyl)undecahydro-4a,7a,9,9-tetramethyl-13-methylene-2,10-dioxo-, methyl ester, (αS,4S,4aS,7R,7aR,8R,11aS,12a S)- |
| Methyl (2S)-acetoxy[(1S,3S,7R,8R,9R,12S,13S)-13-(3-furyl)-6,6,8,12-tetramethyl-17-methylene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.0.0]heptadec-7-yl]acetate |