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| | pingbeimine C Basic information |
| Product Name: | pingbeimine C | | Synonyms: | pingbeimine C;(3beta,5alpha,7alpha,16beta)-3,7,14,16,20-Pentahydroxycevan-6-one;Pingpeimine C;Benzo[7,8]fluoreno[2,1-b]quinolizin-5(1H)-one, docosahydro-3,6,6b,8,9-pentahydroxy-9,12,16b-trimethyl-, (3S,4aS,6S,6aS,6bS,8S,8aR,9S,9aS,12S,15aS,15bS,16aS,16bR)-;PingbeiMine A | | CAS: | 128585-96-6 | | MF: | C27H43NO6 | | MW: | 477.63 | | EINECS: | | | Product Categories: | | | Mol File: | 128585-96-6.mol |  |
| | pingbeimine C Chemical Properties |
| Boiling point | 668.2±55.0 °C(Predicted) | | density | 1.34±0.1 g/cm3(Predicted) | | pka | 12.30±0.70(Predicted) |
| | pingbeimine C Usage And Synthesis |
| Chemical Properties | It is soluble in organic solvents such as methanol, ethanol, and DMSO, and is derived from Fritillaria thunbergii. | | Uses | Pingpeimine C is a steroidal alkaloid compound extracted from the Fritillaria species of medicinal plants. |
| | pingbeimine C Preparation Products And Raw materials |
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