(1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione structure
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Common Name | (1S,3Z,5S,7S)-3-[(3,4-dihydroxyphenyl)-hydroxy-methylidene]-8,8-dimethyl-1,7-bis(3-methylbut-2-enyl)-5-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-5-enyl]bicyclo[3.3.1]nonane-2,4,9-trione | ||
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| CAS Number | 52617-32-0 | Molecular Weight | 602.80000 | |
| Density | 1.107g/cm3 | Boiling Point | 712.5ºC at 760 mmHg | |
| Molecular Formula | C38H50O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 398.7ºC | |
| Name | Xanthochymol |
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| Density | 1.107g/cm3 |
|---|---|
| Boiling Point | 712.5ºC at 760 mmHg |
| Molecular Formula | C38H50O6 |
| Molecular Weight | 602.80000 |
| Flash Point | 398.7ºC |
| Exact Mass | 602.36100 |
| PSA | 111.90000 |
| LogP | 8.91460 |
| Index of Refraction | 1.557 |
| InChIKey | TZZQZCIACNYHBG-MVJHLKBCSA-N |
| SMILES | C=C(C)CCC(CC12CC(CC=C(C)C)C(C)(C)C(CC=C(C)C)(C(=O)C(=C(O)c3ccc(O)c(O)c3)C1=O)C2=O)C(=C)C |
| Precursor 0 | |
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| DownStream 1 | |