6-O-β-D-Galactopyranosyl-β-D-galactopyranose - CAS 100483-14-5

Catalog:	BB064494
Product Name:	6-O-β-D-Galactopyranosyl-β-D-galactopyranose
CAS:	100483-14-5
Synonyms:	beta-(1->6)-galactobiose; beta-D-Gal-(1->6)-beta-D-Gal; beta-D-Galp-(1->6)-beta-D-Galp; beta-D-galactosyl-(1->6)-beta-D-galactose; 6-O-beta-D-galactopyranosyl-beta-D-galactopyranose; beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranose; (2R,3R,4S,5R,6R)-6-((((2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol

Technical Data

IUPAC Name:	(2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Description:	6-O-β-D-Galactopyranosyl-β-D-galactopyranose is a key intermediate in the synthesis of acetone sugars and other di- and trisaccharides from galactose and glucose.
Molecular Weight:	342.3
Molecular Formula:	C12H22O11
Canonical SMILES:	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O
InChI:	InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12-/m1/s1
InChI Key:	DLRVVLDZNNYCBX-WSWWMNSNSA-N
References:	Freudenberg, K., et al. Ber. Dtsch Chem. Ges., 61B, 1743 (1928).

Complexity:	382
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	10
Defined Bond Stereocenter Count:	0
Exact Mass:	342.11621151
Formal Charge:	0
Heavy Atom Count:	23
Hydrogen Bond Acceptor Count:	11
Hydrogen Bond Donor Count:	8
Isotope Atom Count:	0
Monoisotopic Mass:	342.11621151
Rotatable Bond Count:	4
Topological Polar Surface Area:	190Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-4.7