p-Nitrophenyl β-D-galactopyranoside

C12H15NO8CAS 3150-24-1301.25 g/mol

ON+O−OOOHOHHOHO
AcetalAlcoholEtherNitro

Properties

Molecular formula
C12H15NO8
Molar mass
301.25 g/mol
Exact mass
301.0798 Da
Melting point
181–182 °C
logP
-1.23Crippen estimate
Polar surface area
142.5 Ų
H-bond donors / acceptors
4 / 8
Rotatable bonds
4
Stereocentres
S, R, R, S, Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
3150-24-1
SMILES
O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
InChIKey
IFBHRQDFSNCLOZ-YBXAARCKSA-N
InChI
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1

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Names and synonyms

10 names
  • β-D-Galactopyranoside, 4-nitrophenyl
  • Galactopyranoside, p-nitrophenyl, β-D-
  • 4-Nitrophenyl-β-D-galactopyranoside
  • p-Nitrophenyl β-D-galactoside
  • 4-Nitrophenyl galactoside
  • p-Nitrophenol galactoside
  • p-Nitrophenyl-β-galactopyranoside
  • PNPG
  • NSC 89287
  • p-Nitrophenyl beta-D-galactopyranoside

Work with p-Nitrophenyl β-D-galactopyranoside

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere