BisdehydroneotuberosteMonine
BisdehydroneotuberosteMonine Basic information
- Product Name:
- BisdehydroneotuberosteMonine
- Synonyms:
-
- BisdehydroneotuberosteMonine
- [2(2S,4S),10alpha,11alpha]-1,2,12,13-Tetradehydro-2-(tetrahydro-4-methyl-5-oxo-2-furanyl)stenine
- Furo[2,3-h]pyrrolo[3,2,1-jk][1]benzazepin-10(4H)-one, 8-ethyl-5,6,7,7a,8,8a,11,11a-octahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (7aR,8R,8aR,11S,11aS)-
- CAS:
- 160333-27-7
- MF:
- C22H29NO4
- MW:
- 371.47
- Mol File:
- 160333-27-7.mol
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BisdehydroneotuberosteMonine Chemical Properties
- Boiling point:
- 600.3±55.0 °C(Predicted)
- Density
- 1.43±0.1 g/cm3(Predicted)
- pka
- -3.86±0.60(Predicted)
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