6-Deoxy-9alpha-hydroxycedrodorin
Modify Date: 2025-09-07 22:36:44
6-Deoxy-9alpha-hydroxycedrodorin structure
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Common Name | 6-Deoxy-9alpha-hydroxycedrodorin | ||
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| CAS Number | 247036-52-8 | Molecular Weight | 502.553 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 664.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H34O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.7±31.5 °C | |
| Name | Methyl [(1S,2S,5S,6R,10S,11R,13S,14R,16S)-6-(3-furyl)-2,10-dihydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadec-16-yl]acetate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 664.5±55.0 °C at 760 mmHg |
| Molecular Formula | C27H34O9 |
| Molecular Weight | 502.553 |
| Flash Point | 355.7±31.5 °C |
| Exact Mass | 502.220276 |
| PSA | 132.50000 |
| LogP | 2.20 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | DRIQPOSLYIEZJT-DDBLWRNZSA-N |
| SMILES | COC(=O)CC1C(C)(C)C2OC34CC2C(=O)C1(C)C3(O)CCC1(C)C(c2ccoc2)OC(=O)CC14O |
| Hazard Codes | Xi |
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| 4H-10,12a-Epoxy-7,11-methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetic acid, 4-(3-furanyl)dodecahydro-6a,12b-dihydroxy-4a,7,9,9-tetramethyl-2,14-dioxo-, methyl ester, (4S,4aS,6aS,7S,8S,10R,11S,12aR,12bS)- |
| Methyl [(1S,2S,5S,6S,10S,11R,13S,14R,16S)-6-(3-furyl)-2,10-dihydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.1.0.0]octadec-16-yl]acetate |