TL;DR: Pingbeimine C (CAS 15019-43-9) is a chemical compound with molecular formula C27H43NO6 and molecular weight 477.30905 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2S,6S,9S,10S,11R,12S,15S,16S,18S,20S,23R,24S)-10,12,14,16,20-pentahydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
Also Known As: Pingbeimine C, Pingpeimine C, Pingbeiminec, KST-1A1568, 3,7,14,16,20-Pentahydroxycevan-6-one
| Molecular Formula | C27H43NO6 |
| Molecular Weight | 477.30905 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 477.30905 Da |
| Heavy Atoms | 34 |
| Complexity | 868.0 |
| SMILES | C[C@H]1CC[C@H]2[C@@]([C@H]3[C@H](CC4([C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4[C@@H](C(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)O)O)(C)O |
| InChIKey | GNDFCKYSZIORHG-UPVWELEFSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pingbeimine C. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Pingbeimine C. Following Lipinski's Rule of Five, Pingbeimine C has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pingbeimine C is 15019-43-9.
The molecular formula of Pingbeimine C is C27H43NO6.
The molecular weight of Pingbeimine C is 477.30905 g/mol.
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