Nitrophenylgalactosides

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

Also Known As: ONPG|2-Nitrophenyl-beta-D-galactopyranoside|2-Nitrophenyl beta-D-galactopyranoside|Nitrophenylgalactopyranosides|o-NPG|o-Nitrophenyl beta-D-galactopyranoside|NITROPHENYLGALACTOSIDES|2-nitrophenylgalactoside|2-Nitrophenyl beta-D-galactoside|o-Nitrophenyl beta-glucoside|2-Nitrophenyl|A-D-galactopyranoside|o-Nitrophenyl-beta-D-galactoside|b-D-Galactopyranoside, 2-nitrophenyl|o-Nitrophenyl .beta.-galactoside|o-Nitrophenyl-?-D-galactoside|2-Nitrophenyl hexopyranoside #|2-Nitrophenyl beta-D-glucoside|ARK040|Jsp006560|2-Nitrophenyl b-D-galactopyranoside|2-Nitrophenyl-b-D-galactopyranoside|o-Nitrophenyl .beta.-D-galactoside|o-Nitrophenyl beta-D-galactoside|EINECS 206-716-1|EINECS 250-286-8|o-Nitrophenyl ?-D-Galactopyranoside|2-Nitrophenyl-|A-D-galactopyranoside|beta-D-Galactopyranoside, nitrophenyl|o-nitrophenyl beta-D-galacto-side|o-Nitrophenyl-beta-D-galactopyranoside|2-Nitrophenyl -D-galactopyranoside|o-nitrophenyl b-d-galactopyranoside|.beta.-D-Galactopyranoside, 2-nitrophenyl|A-d-galactopyranoside, nitrophenyl

Molecular Formula	C12H15NO8
Molecular Weight	301.07977 g/mol
LogP	-1.23
Topological Polar Surface Area	142.52 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	8
Rotatable Bonds	4
Exact Mass	301.07977
Heavy Atoms	21
Complexity	507.8

Chemical Identifiers

CAS Number	369-07-3
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O