Phenyl β-D-galactopyranoside

C12H16O6CAS 2818-58-8256.25 g/mol

HOOOOHOHHO
AcetalAlcoholEther

Properties

Molecular formula
C12H16O6
Molar mass
256.25 g/mol
Exact mass
256.0947 Da
Melting point
153–155 °C
logP
-1.13Crippen estimate
Polar surface area
99.4 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
3
Stereocentres
R, S, R, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2818-58-8
SMILES
OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
NEZJDVYDSZTRFS-YBXAARCKSA-N
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

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Names and synonyms

5 names
  • β-D-Galactopyranoside, phenyl
  • Galactopyranoside, phenyl, β-D-
  • Galactopyranoside, phenyl
  • Phenyl β-galactoside
  • Phenyl β-D-galactoside

Work with Phenyl 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