Identification
Name |
Phenyl-D-Galactopyranoside |
Synonyms |
(2R,3R,4S,5R)-2-(Hydroxymethyl)-6-(Phenoxy)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5R)-2-Methylol-6-(Phenoxy)Tetrahydropyran-3,4,5-Triol; Phenyl-Beta-Galactoside |
|
Molecular Structure |
 |
Molecular Formula |
C12H16O6 |
Molecular Weight |
256.25 |
CAS Registry Number |
56390-15-9 |
SMILES |
[C@H]1([C@H]([C@H]([C@H](OC1OC2=CC=CC=C2)CO)O)O)O |
InChI |
1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12?/m1/s1 |
InChIKey |
NEZJDVYDSZTRFS-SCWFEDMQSA-N |
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