Identification
Name |
N-Acetyl-4-(4-Chlorophenoxy)Anilino beta-D-Glycopyranoside |
Synonyms |
N-[4-(4-Chlorophenoxy)Phenyl]-N-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Acetamide Dihydrate; N-[4-(4-Chlorophenoxy)Phenyl]-N-[[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]Acetamide Dihydr |
|
Molecular Structure |
 |
Molecular Formula |
C20H26ClNO10 |
Molecular Weight |
475.88 |
CAS Registry Number |
98911-23-0 |
SMILES |
[C@H]3(ON(C(C)=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)CO.O.O |
InChI |
1S/C20H22ClNO8.2H2O/c1-11(24)22(30-20-19(27)18(26)17(25)16(10-23)29-20)13-4-8-15(9-5-13)28-14-6-2-12(21)3-7-14;;/h2-9,16-20,23,25-27H,10H2,1H3;2*1H2/t16-,17-,18+,19-,20+;;/m1../s1 |
InChIKey |
APHNZXBLCZOYGF-NNZJJMFZSA-N |
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