TL;DR: (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol (CAS 115116-22-8) is a chemical compound with molecular formula C34H36O6 and molecular weight 540.25116 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,2S,3R,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol
Also Known As: J1.152.070G, (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol, 3beta,4alpha,5beta,6beta-Tetra(benzyloxy)cyclohexane-1beta,2alpha-diol, (1S,2S,3S,4S,5S,6R)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol
| Molecular Formula | C34H36O6 |
| Molecular Weight | 540.25116 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 77.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 540.25116 Da |
| Heavy Atoms | 40 |
| Complexity | 622.0 |
| SMILES | C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O |
| InChIKey | VQNWAWRYJQHLAV-ZGSWEVDFSA-N |
The XLogP value of 4.4 indicates that (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol. Following Lipinski's Rule of Five, (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is 115116-22-8.
The molecular formula of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is C34H36O6.
The molecular weight of (1S,2S,3R,4S,5S,6S)-3,4,5,6-Tetrakis(benzyloxy)cyclohexane-1,2-diol is 540.25116 g/mol.
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