TL;DR: 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one (CAS 38597-12-5) is a chemical compound with molecular formula C16H18O8 and molecular weight 338.10016 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Also Known As: MU-alpha-GAL, 4-MU-alpha-D-Gal, 4-MU-alpha-D-Glc, 4-MU-beta-D-Glc, 4MUBM
| Molecular Formula | C16H18O8 |
| Molecular Weight | 338.10016 g/mol |
| XLogP | -0.8 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 338.10016 Da |
| Heavy Atoms | 24 |
| Complexity | 506.0 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
| InChIKey | YUDPTGPSBJVHCN-UHFFFAOYSA-N |
The XLogP value of -0.8 indicates that 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Following Lipinski's Rule of Five, 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one is 38597-12-5.
The molecular formula of 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one is C16H18O8.
The molecular weight of 7-(alpha-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one is 338.10016 g/mol.
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