| CAS Number | 110594-91-7 |
| Catalog Number | AG003RYI(AGN-PC-0P0V6S) |
| Chemical Name | Methyl 6-Deoxy-2-O-methyl-3-O-benzyl- |
| IUPAC Name | (3S,6S)-5,6-dimethoxy-2-methyl-4-phenylmethoxyoxan-3-ol |
| InChI | InChI=1S/C15H22O5/c1-10-12(16)13(14(17-2)15(18-3)20-10)19-9-11-7-5-4-6-8-11/h4-8,10,12-16H,9H2,1-3H3/t10?,12-,13?,14?,15-/m0/s1 |
| InChI Key | DNQLPGZLKBRKSP-HZGNNDKJSA-N |
| MDL Number | MFCD15145056 |
| Molecular Formula | C15H22O5 |
| Molecular Weight | 282.3322 |
| SMILES | CO[C@H]1[C@@H](OC)O[C@@H]([C@@H]([C@@H]1OCc1ccccc1)O)C |
| Synonyms | 110594-91-7,
Methyl 3-O-benzyl-6-deoxy-2-O-methyl-a-D-galactopyranoside,
Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-|A-D-galactopyranoside,
CTK8E8707,
RT-013858,
FT-0671652,
Methyl 6-Deoxy-2-O-methyl-3-O-benzyl-alpha-D-galactopyranoside,
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| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.336g/mol |
| Monoisotopic Mass | 282.147g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 57.2A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number