TL;DR: Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- (CAS 131156-47-3) is a chemical compound with molecular formula C11H18O5 and molecular weight 230.11542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
Also Known As: tert-butyl 4-aminobutylcarbamate, 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose, 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose, 1,2:3,5-Di-O-isopropylidene-D-xylofuranose, 99%, I14-1579
| Molecular Formula | C11H18O5 |
| Molecular Weight | 230.11542 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 230.11542 Da |
| Heavy Atoms | 16 |
| Complexity | 301.0 |
| SMILES | CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C |
| InChIKey | NKZDPBSWYPINNF-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D-. With a topological polar surface area (TPSA) of 46.2 Ų, Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- 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 Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- is 131156-47-3.
The molecular formula of Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- is C11H18O5.
The molecular weight of Xylofuranose, 1,2:3,5-di-O-isopropylidene-, alpha-D- is 230.11542 g/mol.
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