Methyl eichlerianate structure
|
Common Name | Methyl eichlerianate | ||
|---|---|---|---|---|
| CAS Number | 56421-12-6 | Molecular Weight | 488.742 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 538.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C31H52O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.6±22.2 °C | |
| Name | Methyl 3-{(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S,5S)-5-(2-hydroxy-2-pr opanyl)-2-methyltetrahydro-2-furanyl]-7-isopropenyl-6,9a,9b-trime thyldodecahydro-1H-cyclopenta[a]naphthalen-6-yl}propanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 538.2±45.0 °C at 760 mmHg |
| Molecular Formula | C31H52O4 |
| Molecular Weight | 488.742 |
| Flash Point | 159.6±22.2 °C |
| Exact Mass | 488.386566 |
| PSA | 55.76000 |
| LogP | 8.45 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.502 |
| InChIKey | TWFMQZXDUHCZFN-BBIFURQLSA-N |
| SMILES | C=C(C)C1CCC2(C)C(CCC3C(C4(C)CCC(C(C)(C)O)O4)CCC32C)C1(C)CCC(=O)OC |
| Hazard Codes | Xi |
|---|
| 1H-Benz[e]indene-6-propanoic acid, dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S,5S)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-, methyl ester, (3S,3aR,5aR,6S,7S,9aR,9bR)- |
| Methyl 3-{(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S,5S)-5-(2-hydroxy-2-propanyl)-2-methyltetrahydro-2-furanyl]-7-isopropenyl-6,9a,9b-trimethyldodecahydro-1H-cyclopenta[a]naphthalen-6-yl}propanoate |