| CAS Number | 14233-48-8 |
| Catalog Number | AG007YTZ(AGN-PC-0PS98U) |
| Chemical Name | 1,3,4,5-Tetra-O-benzyl-D-glucitol |
| IUPAC Name | 2,3,4,6-tetrakis(phenylmethoxy)hexane-1,5-diol |
| InChI | InChI=1S/C34H38O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-36H,21-26H2 |
| InChI Key | MQOUZFJJURBWAX-UHFFFAOYSA-N |
| MDL Number | MFCD09841314 |
| Molecular Formula | C34H38O6 |
| Molecular Weight | 542.6619 |
| SMILES | OC[C@@H](OCc1ccccc1)[C@@H](OCc2ccccc2)[C@H](OCc3ccccc3)[C@@H](O)COCc4ccccc4 |
| Synonyms | 1,3,4,5-Tetra-O-benzyl-D-glucitol,
14233-48-8,
SCHEMBL15721071,
CTK8F2937,
AKOS030241509,
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| Complexity | 622 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 542.267g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 542.672g/mol |
| Monoisotopic Mass | 542.267g/mol |
| Rotatable Bond Count | 17 |
| Topological Polar Surface Area | 77.4A^2 |
| Undefined Atom Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
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Certificate of Analysis
Lot Number