TL;DR: Pinobaksin-3-cinnamate (CAS 110065-73-1) is a chemical compound with molecular formula C24H18O6 and molecular weight 402.11035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate
Also Known As: Pinobaksin-3-cinnamate, (2R,3S)-pinobanksin-3-cinnamate, J3.446.135J, [(2S,3S)-5,7-dihydroxy-4-oxo-2-phenyl-chroman-3-yl] (E)-3-phenylprop-2-enoate, (2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl (2E)-3-phenylprop-2-enoate
| Molecular Formula | C24H18O6 |
| Molecular Weight | 402.11035 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 93.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 402.11035 Da |
| Heavy Atoms | 30 |
| Complexity | 634.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)O[C@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC=CC=C4 |
| InChIKey | LCPXFIYCSRAKAD-DLFHSDBESA-N |
The XLogP value of 4.9 indicates that Pinobaksin-3-cinnamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Pinobaksin-3-cinnamate. Following Lipinski's Rule of Five, Pinobaksin-3-cinnamate has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pinobaksin-3-cinnamate is 110065-73-1.
The molecular formula of Pinobaksin-3-cinnamate is C24H18O6.
The molecular weight of Pinobaksin-3-cinnamate is 402.11035 g/mol.
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