TL;DR: Asarumin C (CAS 126518-77-2) is a chemical compound with molecular formula C15H18O4 and molecular weight 262.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-3-methyl-2-[(E)-3-phenylprop-2-enoyl]oxybutanoate
Also Known As: Asarumin C, Methyl 2-cinnamoyloxyisopentanoate, methyl-2-r-trans-cinnamoyloxyisopentanoate, methyl (2R)-3-methyl-2-[(E)-3-phenylprop-2-enoyl]oxybutanoate, Butanoic acid, 3-methyl-2-((1-oxo-3-phenyl-2-propenyl)oxy)-, methyl ester, (R-(E))-
| Molecular Formula | C15H18O4 |
| Molecular Weight | 262.1205 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 262.1205 Da |
| Heavy Atoms | 19 |
| Complexity | 327.0 |
| SMILES | CC(C)[C@H](C(=O)OC)OC(=O)/C=C/C1=CC=CC=C1 |
| InChIKey | NCJSZYDXLJIVHG-ATWMFIQVSA-N |
The XLogP value of 3.5 indicates that Asarumin C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Asarumin C exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Asarumin C has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Asarumin C is 126518-77-2.
The molecular formula of Asarumin C is C15H18O4.
The molecular weight of Asarumin C is 262.1205 g/mol.
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