Identification
Name |
(2S,3S,4S,5R,6S)-6-[2-Acetamido-5-(4-acetamidophenyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
Synonyms |
(2S,3S,4S,5R,6S)-6-[2-Acetamido-5-(4-Acetamidophenyl)Phenoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-6-[2-Acetamido-5-(4-Acetamidophenyl)Phenoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6S)-6-[2-Acetamido-5-(4-Acetamidophenyl)Phenoxy]-3,4,5-Trihydroxy-Oxane-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 85559-84-8, (2S,3S,4S,5R,6S)-6-[2-Acetamido-5-(4-acetamidophenyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid](/moreStructures/85559-84-8.gif) |
Molecular Formula |
C22H24N2O9 |
Molecular Weight |
460.44 |
CAS Registry Number |
85559-84-8 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(=O)O)OC2=CC(=CC=C2NC(=O)C)C3=CC=C(NC(=O)C)C=C3 |
InChI |
1S/C22H24N2O9/c1-10(25)23-14-6-3-12(4-7-14)13-5-8-15(24-11(2)26)16(9-13)32-22-19(29)17(27)18(28)20(33-22)21(30)31/h3-9,17-20,22,27-29H,1-2H3,(H,23,25)(H,24,26)(H,30,31)/t17-,18-,19+,20-,22+/m0/s1 |
InChIKey |
MPJJSEHOPYUSQR-SXFAUFNYSA-N |
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