Identification
Name |
(2S,3S,4S,5R,6S)-6-[2-(Carboxymethylcarbamoyl)Phenoxy]-3,4,5-Trihydroxyoxane-2-Carboxylic Acid |
Synonyms |
(2S,3S,4S,5R,6S)-6-[2-(Carboxymethylcarbamoyl)Phenoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-6-[2-[(Carboxymethylamino)-Oxomethyl]Phenoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6S)-6-[2-(Carboxymethylcarbamoyl)Phenoxy]-3,4,5-Trihydroxy-Oxane-2-Carboxylic Acid |
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Molecular Structure |
![CAS#: 79294-81-8, (2S,3S,4S,5R,6S)-6-[2-(Carboxymethylcarbamoyl)Phenoxy]-3,4,5-Trihydroxyoxane-2-Carboxylic Acid](/moreStructures/79294-81-8.gif) |
Molecular Formula |
C15H17NO10 |
Molecular Weight |
371.30 |
CAS Registry Number |
79294-81-8 |
SMILES |
[C@H]2(OC1=CC=CC=C1C(=O)NCC(=O)O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)C(=O)O |
InChI |
1S/C15H17NO10/c17-8(18)5-16-13(22)6-3-1-2-4-7(6)25-15-11(21)9(19)10(20)12(26-15)14(23)24/h1-4,9-12,15,19-21H,5H2,(H,16,22)(H,17,18)(H,23,24)/t9-,10-,11+,12-,15+/m0/s1 |
InChIKey |
YLHIHVLXUROIAA-QKZHPOIUSA-N |
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