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apohemanthamine

apohemanthamine Structure
apohemanthamine structure
CAS No.
6900-81-8
Chemical Name:
apohemanthamine
Synonyms
apohemanthamine;(5α,11R,13β,19α)-1,2-Didehydro-3α,11-epoxycrinan;(3α,5α,11R,13β,19α)-1,2-Didehydro-3,11-epoxycrinan;3H,7H-3,6,12b-Ethanylylidene[1,3]dioxolo[4,5-h]pyrano[2,3-d][2]benzazepine, 4a,5-dihydro-, (3R,4aR,6S,12bS,13S)-
CBNumber:
CB11361453
Molecular Formula:
C16H15NO3
Molecular Weight:
269.3
MDL Number:
MOL File:
6900-81-8.mol
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apohemanthamine Properties

Melting point 146-148 °C(Solv: cyclohexane (110-82-7))
Boiling point 423.5±45.0 °C(Predicted)
Density 1.50±0.1 g/cm3(Predicted)
pka 6.99±0.20(Predicted)

apohemanthamine Preparation Products And Raw materials

Raw materials

Preparation Products

apohemanthamine (3α,5α,11R,13β,19α)-1,2-Didehydro-3,11-epoxycrinan (5α,11R,13β,19α)-1,2-Didehydro-3α,11-epoxycrinan 3H,7H-3,6,12b-Ethanylylidene[1,3]dioxolo[4,5-h]pyrano[2,3-d][2]benzazepine, 4a,5-dihydro-, (3R,4aR,6S,12bS,13S)- 6900-81-8