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- 14 of 14 defined stereocentres
alpha-D-Galactofuranosyl-(1->2)-[beta-D-galactofuranosyl-(1->3)]-D-galactitol
C([C@H]([C@H]1[C@@H]([C@H]([C@H](O1)O[C@@H](CO)[C@H]([C@H]([C@@H](CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H](O2)[C@@H](CO)O)O)O)O)O)O)O
InChI=1S/C18H34O16/c19-1-5(23)9(26)16(34-18-13(30)11(28)15(33-18)7(25)3-21)8(4-22)31-17-12(29)10(27)14(32-17)6(24)2-20/h5-30H,1-4H2/t5-,6-,7-,8+,9+,10-,11-,12-,13-,14+,15+,16-,17+,18+/m1/s1
SWNGOAOZAAUMCS-UOJYOCJASA-N
CSID:10162759, http://www.chemspider.com/Chemical-Structure.10162759.html (accessed 15:08, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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