TL;DR: alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate (CAS 108292-99-5) is a chemical compound with molecular formula C13H14O5 and molecular weight 250.08412 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(1S,2S,5R,6S)-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptan-5-yl] formate
Also Known As: alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate, Benzyl 2,3-anhydro-4-O-formylpentopyranoside, Benzyl 2,3-anhydro-4-O-formyl-alpha-D-lyxopyranoside, [(1S,2R,5S,6S)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] formate
| Molecular Formula | C13H14O5 |
| Molecular Weight | 250.08412 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 57.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 250.08412 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C1[C@H]([C@H]2[C@H](O2)[C@H](O1)OCC3=CC=CC=C3)OC=O |
| InChIKey | VYHBCBRJKYYXGH-VOAKCMCISA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate. With a topological polar surface area (TPSA) of 57.3 Ų, alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is 108292-99-5.
The molecular formula of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is C13H14O5.
The molecular weight of alpha-D-Lyxopyranoside, phenylmethyl 2,3-anhydro-, formate is 250.08412 g/mol.
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