Identification
Name |
4-O-(1-Carboxyethyl)-O-Galactose |
Synonyms |
2-[(1S,2R,3R)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Oxo-Butoxy]Propanoic Acid; 2-[(1S,2R,3R)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Oxobutoxy]Propanoic Acid; 2-[(1S,2R,3R)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Keto-Butoxy]Propionic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C9H16O8 |
Molecular Weight |
252.22 |
CAS Registry Number |
115074-55-0 |
SMILES |
[C@@H](C=O)(O)[C@@H](O)[C@@H](OC(C)C(=O)O)[C@H](O)CO |
InChI |
1S/C9H16O8/c1-4(9(15)16)17-8(6(13)3-11)7(14)5(12)2-10/h2,4-8,11-14H,3H2,1H3,(H,15,16)/t4?,5-,6+,7+,8-/m0/s1 |
InChIKey |
SWJXXAHCKUMTJG-IAZHGZDYSA-N |
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