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| Dihydrocorynantheine Basic information |
Product Name: | Dihydrocorynantheine | Synonyms: | Dihydrocorynantheine;(16E)-16,17-Didehydro-17-methoxycorynan-16-carboxylic acid methyl ester;Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-α-(methoxymethylene)-, methyl ester, (αE,2S,3R,12bS)- | CAS: | 50439-68-4 | MF: | C22H28N2O3 | MW: | 368.48 | EINECS: | | Product Categories: | | Mol File: | 50439-68-4.mol | ![Dihydrocorynantheine Structure](CAS/20211123/GIF/50439-68-4.gif) |
| Dihydrocorynantheine Chemical Properties |
Melting point | 103-104 °C(Solv: methanol (67-56-1)) | Boiling point | 531.7±50.0 °C(Predicted) | density | 1.20±0.1 g/cm3(Predicted) | pka | 18.13±0.60(Predicted) |
| Dihydrocorynantheine Usage And Synthesis |
Description | The empirical formula for this alkaloid should read C22H28N203. | Definition | ChEBI: Dihydrocorynantheine is an alkaloid. It has a role as a metabolite. |
| Dihydrocorynantheine Preparation Products And Raw materials |
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