D-Galactopyranose
C₆H₁₂O₆·180.160 g/mol·CID 6036
IUPAC: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Also known as: galactopyranose, galactopyranoside, (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, Galactose, pure, D-Gal (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
180.160g/mol
Exact Mass
180.063388Da
Monoisotopic Mass
180.063388Da
XLogP
-2.6
Polar Surface Area
110.0Ų
Complexity
151
Formal Charge
0
H-Bond Donors
5
H-Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
12
Stereo Centers
4
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 180.2 g/mol
MW ≤ 500
✓ -2.6
LogP ≤ 5
✓ 5
H-bond donors ≤ 5
✓ 6
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H319Causes serious eye irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m1/s1