| Name | Veratramine |
|---|---|
| Synonyms |
Veratramine (NSC17821
(3,23)-14,15,16,17-Teradehydroveratraman-3,23-diol NSC17821;NSC23880 Veratramine, 10 mM in DMSO 5S-methyl-2S-[1S-[2,3S,4,6,6,11,11aS,11bR-octahydro-3R-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol (2S,3R,5S)-2-((S)-1-((3S,6,11aS,11bR)-3-Hydroxy-10,11b-dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-9-yl)ethyl)-5-methylpiperidin-3-ol (3b,23b)-14,15,16,17-Tetradehydroveratraman-3,23-diol Veratramine-RM (2S,3R,5S)-5-Methyl-2-[(1S)-1-[(3S,6,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-3-piperidinol Veratramine -8 veratramine AIDS011940 (2S,3R,5S)-2-[(1S)-1-[(3S,6,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol veratraMin (3b,23b)-14,15,16,17-Teradehydroveratraman-3,23-diol 14,15,16,17-Tetradehydroveratraman-3β,23β-diol Veratramine(P) 3-Piperidinol, 5-methyl-2-[(1S)-1-[(3S,6,11aS,11bR)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1H-benzo[a]fluoren-9-yl]ethyl]-, (2S,3R,5S) Veratramine (NSC-23880) (3β,23R)-14,15,16,17-Tetradehydroveratraman-3,23-diol Vreaframine Veratramine from Veratrum nium L Veratramine Veratramine |
| Description | Veratramine(NSC17821; NSC23880) is useful as a signal transduction inhibitor for treating tumors. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 565.0±50.0 °C at 760 mmHg |
| Melting Point | 122-124ºC |
| Molecular Formula | C27H39NO2 |
| Molecular Weight | 409.604 |
| Flash Point | 86.2±20.7 °C |
| Exact Mass | 409.298065 |
| PSA | 52.49000 |
| LogP | 4.90 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.601 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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