Phenyl beta-D-galactopyranoside

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

Also Known As: Phenyl b-D-galactoside|Phenylgalactoside|Phenyl beta-D-galactopyranoside|Phenylglucoside|phenyl galactoside|Phenyl-beta-D-galactopyranoside|P-Gal|Phenylb-D-galactoside|phenyl-b-d-galactopyranoside|Phenyl b-D-galactopyranoside|Phenyl|A-D-galactoside|Phenyl beta-D-galactoside|Phenyl|A-D-galactopyranoside|Phenyl-|A-D-galactopyranoside|ss-D-Galactopyranoside, phenyl|beta-D-Galactopyranoside, phenyl|EINECS 220-573-2|P-Gal, Phenyl|?-D-galactoside|Phenyl- beta -D-galactopyranoside|1-O-Phenyl-beta-D-galactopyranose|.beta.-D-Galactopyranoside, phenyl|Galactopyranoside, phenyl, beta-D-|CP-365|PHENYL-BETA-D-GALACTOPYRANOSID|Galactopyranoside, phenyl, .beta.-D-

Molecular Formula	C12H16O6
Molecular Weight	256.0947 g/mol
LogP	-1.13
Topological Polar Surface Area	99.38 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	256.0947
Heavy Atoms	18
Complexity	368.1

Chemical Identifiers

CAS Number	2818-58-8
SMILES	C1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O