Hedyotisol B structure
|
Common Name | Hedyotisol B | ||
|---|---|---|---|---|
| CAS Number | 95839-45-5 | Molecular Weight | 810.837 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 1012.1±65.0 °C at 760 mmHg | |
| Molecular Formula | C42H50O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 565.9±34.3 °C | |
| Name | (1S,2S)-2-(4-((1R,3aS,4R,6aS)-4-(4-(((1R,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl)oxy)-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)propane-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 1012.1±65.0 °C at 760 mmHg |
| Molecular Formula | C42H50O16 |
| Molecular Weight | 810.837 |
| Flash Point | 565.9±34.3 °C |
| Exact Mass | 810.309875 |
| PSA | 213.68000 |
| LogP | 0.50 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | LSWNERGQFCAXLI-UHFFFAOYSA-N |
| SMILES | COc1cc(C(O)C(CO)Oc2c(OC)cc(C3OCC4C(c5cc(OC)c(OC(CO)C(O)c6ccc(O)c(OC)c6)c(OC)c5)OCC34)cc2OC)ccc1O |
| 1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(3,5-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1R,2S,1'S,2'S)- |
| 1,3-Propanediol, 2,2'-[[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[(2,6-dimethoxy-4,1-phenylene)oxy]]bis[1-(4-hydroxy-3-methoxyphenyl)-, (1R,2S,1'S,2'S)- |
| (1R,2S,1'S,2'S)-2,2'-{(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis[(2,6-dimethoxy-4,1-phenylene)oxy]}bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol] |
| (1R,2S,1'S,2'S)-2,2'-{(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis[(3,5-dimethoxy-4,1-phenylene)oxy]}bis[1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol] |