Scutebata G structure
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Common Name | Scutebata G | ||
|---|---|---|---|---|
| CAS Number | 1207181-63-2 | Molecular Weight | 679.755 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 775.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C40H41NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 422.5±32.9 °C | |
| Name | (3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,10-Bis(benzoyloxy)-4a,6a,7,10b -tetramethyl-5'-oxo-1,2,4',4a,5,5',6,6a,9,10,10a,10b-dodecahydros piro[benzo[f]chromene-3,3'-furan]-6-yl nicotinate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 775.0±60.0 °C at 760 mmHg |
| Molecular Formula | C40H41NO9 |
| Molecular Weight | 679.755 |
| Flash Point | 422.5±32.9 °C |
| Exact Mass | 679.278137 |
| PSA | 127.32000 |
| LogP | 7.49 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | GREIZWACRDERNJ-RXCLYVCLSA-N |
| SMILES | CC1=CCC(OC(=O)c2ccccc2)C2C1(C)C(OC(=O)c1cccnc1)C(OC(=O)c1ccccc1)C1(C)OC3(CCC21C)COC(=O)C3 |
| Hazard Codes | Xi |
|---|
| (3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,10-Bis(benzoyloxy)-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4',4a,5,5',6,6a,9,10,10a,10b-dodecahydrospiro[benzo[f]chromene-3,3'-furan]-6-yl nicotinate |
| 3-Pyridinecarboxylic acid, (3S,4a'R,5'S,6'R,6a'R,10'R,10a'S,10b'R)-5',10'-bis(benzoyloxy)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6'-yl ester |