Product Name
Phenylgalactoside
Category
Heterocyclic Organic Compound
Synonyms
P-Gal, Phenyl β-D-galactoside
IUPAC Name
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Molecular Formula
C12H16O6
Canonical SMILES
C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
InChI
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
InChI Key
NEZJDVYDSZTRFS-YBXAARCKSA-N
Boiling Point
482.1ºC at 760 mmHg
Melting Point
153-155 °C (lit.)
Refractive Index
-42 ° (C=2.3, H₂O)
Stability
Stable. Incompatible with strong oxidizing agents.
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