| CAS Number | 1025019-40-2 |
| Catalog Number | AG01DG5Y |
| Chemical Name | (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2H-pyran-3,5-diyl Diacetate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate |
| InChI | InChI=1S/C19H25NO8/c1-11(21)24-10-15-16(26-12(2)22)17(18(19(20)28-15)27-13(3)23)25-9-14-7-5-4-6-8-14/h4-8,15-19H,9-10,20H2,1-3H3/t15-,16-,17+,18-,19-/m1/s1 |
| InChI Key | URFWVSFOARODAQ-UJWQCDCRSA-N |
| MDL Number | MFCD31803746 |
| Molecular Formula | C19H25NO8 |
| Molecular Weight | 395.4037 |
| SMILES | CC(=O)OC[C@H]1O[C@@H](N)[C@H](OC(C)=O)[C@@H](OCc2ccccc2)[C@@H]1OC(C)=O |
| Synonyms | (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate,
1025019-40-2,
SCHEMBL12221625,
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| Complexity | 548 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 5 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 395.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 395.408g/mol |
| Monoisotopic Mass | 395.158g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 123A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
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