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alpha-(1->3)-galactobiose

PropertiesImageOccurences in reactions
MNX_IDMNXM41038Image of MNXM41038
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC12H22O11
charge0
mass342.11621
referencechebi:60180
InChIKeyQIGJYVCQYDKYDW-TXYCDVDISA-N
InChIInChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11+,12-/m1/s1
SMILESOC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:60180
chebi:60180 		alpha-(1->3)-galactobiose
3-O-alpha-D-galactopyranosyl-alpha-D-galactopyranose
WURCS=2.0/1,2,1/[a2112h-1a_1-5]/1-1/a3-b1
alpha-D-Galp-(1->3)-alpha-D-Galp
alpha-D-galactopyranosyl-(1->3)-alpha-D-galactopyranose
alpha-D-galactosyl-(1->3)-alpha-D-galactose