| Name | (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dihydroxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one |
|---|---|
| Synonyms |
2,3-dihydroxy-strychnidin-10-one
5,6-Dihydroxynicotinic acid 2,3-dihydroxy-strychnine 10,11-dihydroxystrychnine 1,6-Dihydro-5-hydroxy-6-oxo-3-pyridinecarboxylic acid 2,3-Dihydroxy-strychnin 2,3-Dihydroxy-pyridin-5-carbonsaeure Nicotinic acid,5,6-dihydroxy |
| Density | 1.6g/cm3 |
|---|---|
| Boiling Point | 697.2ºC at 760 mmHg |
| Molecular Formula | C21H22N2O4 |
| Molecular Weight | 366.41000 |
| Flash Point | 375.5ºC |
| Exact Mass | 366.15800 |
| PSA | 73.24000 |
| LogP | 1.50660 |
| Vapour Pressure | 4.37E-20mmHg at 25°C |
| Index of Refraction | 1.783 |
|
~%
19443-00-6 |
| Literature: Verpoorte, R.; Beek, T. A. van; Riegman, R. L. M.; Hylands, P. J.; Bisset, N. G. Organic Magnetic Resonance, 1984 , vol. 22, # 5 p. 345 - 348 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |