TL;DR: (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate (CAS 13322-90-2) is a chemical compound with molecular formula C27H22O7 and molecular weight 458.13657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate
Also Known As: Tri-O-benzoyl-D-galactal, TRI-O-BENZOYL-D-GLUCAL, 3,4,6-tri-o-benzoyl-d-glucal, (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate, (2R,3R,4R)-2-((Benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4-diyl dibenzoate
| Molecular Formula | C27H22O7 |
| Molecular Weight | 458.13657 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 88.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 458.13657 Da |
| Heavy Atoms | 34 |
| Complexity | 714.0 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| InChIKey | OZFFEFRJEYIEGH-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate. Following Lipinski's Rule of Five, (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate is 13322-90-2.
The molecular formula of (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate is C27H22O7.
The molecular weight of (3,4-dibenzoyloxy-3,4-dihydro-2H-pyran-2-yl)methyl benzoate is 458.13657 g/mol.
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