| CAS Number | 94189-64-7 |
| Catalog Number | AG003IF9(AGN-PC-0WA7QE) |
| Chemical Name | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose |
| IUPAC Name | (4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
| InChI | InChI=1S/C27H30O5/c28-26-16-24(30-18-22-12-6-2-7-13-22)27(31-19-23-14-8-3-9-15-23)25(32-26)20-29-17-21-10-4-1-5-11-21/h1-15,24-28H,16-20H2/t24-,25-,26?,27-/m1/s1 |
| InChI Key | PDGHLARNGSMEJE-MTZHAQACSA-N |
| MDL Number | MFCD06797169 |
| Molecular Formula | C27H30O5 |
| Molecular Weight | 434.5241 |
| SMILES | [C@H]([C@H](OCC1=CC=CC=C1)CC=O)(OCC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)O |
| Synonyms | 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose,
94189-64-7,
ANW-40215,
MFCD06797169,
TC-128960,
189T647,
3-O,4-O,6-O-Tribenzyl-2-deoxy-D-galactopyranose,
W-204102,
CID11122952,
T1932,
2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether,
(4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol,
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| Complexity | 496 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 434.209g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 434.532g/mol |
| Monoisotopic Mass | 434.209g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 57.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
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Certificate of Analysis
Lot Number