TL;DR: 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE (CAS 10028-44-1) is a chemical compound with molecular formula C33H34O10 and molecular weight 590.2152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
Also Known As: 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE, (2S,3R,4S,5R,6R)-6-((Trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 6-O-Trityl-beta-D-glucopyranose tetraacetate, 1,2,3,4-tetraacetyl-6-triphenylmethylglucose, 074T901
| Molecular Formula | C33H34O10 |
| Molecular Weight | 590.2152 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 124.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 14 |
| Exact Mass | 590.2152 Da |
| Heavy Atoms | 43 |
| Complexity | 902.0 |
| SMILES | CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | GTJGUFOLNHYRQE-HXBJCGEWSA-N |
The XLogP value of 4.4 indicates that 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE. Following Lipinski's Rule of Five, 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE is 10028-44-1.
The molecular formula of 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE is C33H34O10.
The molecular weight of 6-TRITYL-1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOSE is 590.2152 g/mol.
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