Identification
| Name |
Phenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxyhexopyranoside |
| Synonyms |
3-(acetylamino)-5-acetyloxy-6-(acetyloxymethyl)-2-phenoxy-2H-3,4,5,6-tetrahydropyran-4-yl acetate; PHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE; PHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-Α-D-GLUCOPYRANOSIDE |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H25NO9 |
| Molecular Weight |
423.41 |
| CAS Registry Number |
13089-21-9 |
| SMILES |
O=C(OCC2OC(Oc1ccccc1)C(NC(=O)C)C(OC(=O)C)C2OC(=O)C)C |
| InChI |
1S/C20H25NO9/c1-11(22)21-17-19(28-14(4)25)18(27-13(3)24)16(10-26-12(2)23)30-20(17)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3,(H,21,22) |
| InChIKey |
RTIVQWVVADQPHA-UHFFFAOYSA-N |
|