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alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru

PropertiesImage
MNX_IDMNXM41029 Image of MNXM41029
referencechebi:60167
formulaC24H42O21
global charge0
mol weight666.579
InChIKeyUQZIYBXSHAGNOE-GDNDFQKDSA-N
InChIInChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23+,24?/m1/s1
SMILESOC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@@H](OC4(CO)O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23+,24?/m1/s1 Image of MNXM41029
SMILES (mnx)[CH2:1]([C@@H:6]1[C@H:10]([OH:28])[C@H:14]([OH:32])[C@@H:17]([OH:35])[C@@H:21]([O:39][CH2:3][C@@H:8]2[C@H:11]([OH:29])[C@H:15]([OH:33])[C@@H:18]([OH:36])[C@@H:22]([O:40][CH2:4][C@@H:9]3[C@@H:12]([OH:30])[C@H:16]([OH:34])[C@@H:19]([OH:37])[C@H:23]([O:45][C:24]4([CH2:5][OH:27])[C@@H:20]([OH:38])[C@H:13]([OH:31])[C@@H:7]([CH2:2][OH:26])[O:44]4)[O:43]3)[O:42]2)[O:41]1)[OH:25]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:60167
chebi:60167
UQZIYBXSHAGNOE-GDNDFQKDSA-N
alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru
D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-beta-D-glucopyranoside
alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-beta-D-Glcp-(1<->2)-Fruf