TL;DR: Maistemonine (CAS 137031-44-8) is a chemical compound with molecular formula C23H29NO6 and molecular weight 415.1995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione
Also Known As: Maistemonine, (-)-Maistemonine, (1R,4S,13S)-4'-methoxy-3',11-dimethyl-4-((2S,4S)-4-methyl-5-oxooxolan-2-yl)spiro(5-azatricyclo(8.3.0.01,5)tridec-10-ene-13,5'-furan)-2',12-dione, (2'S,3S)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione, 3'-Methoxy-4',9-dimethyl-3-(4-methyl-5-oxooxolan-2-yl)-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclopenta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione
| Molecular Formula | C23H29NO6 |
| Molecular Weight | 415.1995 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 82.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 415.1995 Da |
| Heavy Atoms | 30 |
| Complexity | 919.0 |
| SMILES | C[C@H]1C[C@H](OC1=O)[C@@H]2CCC34N2CCCCC3=C(C(=O)[C@@]45C(=C(C(=O)O5)C)OC)C |
| InChIKey | SKYPPFSYUDCEQR-AIBMGHALSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Maistemonine. The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Maistemonine. Following Lipinski's Rule of Five, Maistemonine has 0 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 Maistemonine is 137031-44-8.
The molecular formula of Maistemonine is C23H29NO6.
The molecular weight of Maistemonine is 415.1995 g/mol.
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