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| | UPLANDICINE Basic information |
| Product Name: | UPLANDICINE | | Synonyms: | UPLANDICINE;L-threo-Pentitol, 3-C-[[[(1R,7aR)-1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methoxy]carbonyl]-1,5-dideoxy-2-C-methyl- | | CAS: | 74202-10-1 | | MF: | C17H27NO7 | | MW: | 357.39878 | | EINECS: | | | Product Categories: | | | Mol File: | 74202-10-1.mol |  |
| | UPLANDICINE Chemical Properties |
| Boiling point | 499.3±45.0 °C(Predicted) | | density | 1.31±0.1 g/cm3(Predicted) | | pka | 12.45±0.29(Predicted) |
| | UPLANDICINE Usage And Synthesis |
| Definition | ChEBI: Uplandicine is a member of pyrrolizines. |
| | UPLANDICINE Preparation Products And Raw materials |
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