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beta-D-glucosyl-(1->4)-D-galactose

PropertiesImage
MNX_IDMNXM1117106 Image of MNXM1117106
referencechebi:152811
formulaC12H22O11
global charge0
mol weight342.297
InChIKeyGUBGYTABKSRVRQ-NIUKIHERSA-N
InChIInChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/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]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11?,12+/m1/s1 Image of MNXM1117106
SMILES (mnx)[CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@H:6]([OH:16])[C@@H:9]([OH:19])[C@H:12]([O:23][C@H:10]2[C@@H:4]([CH2:2][OH:14])[O:21][CH:11]([OH:20])[C@H:8]([OH:18])[C@H:7]2[OH:17])[O:22]1)[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:152811
chebi:152811
GUBGYTABKSRVRQ-NIUKIHERSA-N
beta-D-glucosyl-(1->4)-D-galactose
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
4-O-beta-D-glucopyranosyl-D-galactopyranose
Ampeloside Bf3
Glc(b1-4)Gal
WURCS=2.0/2,2,1/[a2112h-1x_1-5][a2122h-1b_1-5]/1-2/a4-b1
beta-D-Glcp-(1->4)-D-Galp
beta-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose

kegg.compound:C22492
keggC:C22492
GUBGYTABKSRVRQ-NIUKIHERSA-N
beta-D-Glucosyl-(1->4)-D-galactose

metacyc.compound:CPD-24872
metacycM:CPD-24872
GUBGYTABKSRVRQ-NIUKIHERSA-N
beta-D-glucosyl-(1->4)-D-galactose
4-O-beta-D-glucopyranosyl-D-galactopyranose
beta-D-Glc-(1->4)-D-Gal
beta-D-glucopyranosyl-(1->4)-D-galactopyranose

keggC:M_C22492
secondary/obsolete/fantasy identifier