CAS | 38229-78-6 |
Structure | |
Synonyms | p-Methoxyphenyl beta-N-acetyl-D-glucosaminide |
IUPAC Name | N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)oxan-3-yl]acetamide |
Molecular Weight | 327.33 |
Molecular Formula | C15H21NO7 |
Canonical SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)OC)CO)O)O |
InChI | InChI=1S/C15H21NO7/c1-8(18)16-12-14(20)13(19)11(7-17)23-15(12)22-10-5-3-9(21-2)4-6-10/h3-6,11-15,17,19-20H,7H2,1-2H3,(H,16,18)/t11-,12-,13-,14-,15-/m1/s1 |
InChI Key | NGFZIIDJPOHHOD-KJWHEZOQSA-N |
Purity | 98% |
Appearance | White powder |
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