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- 11 of 11 defined stereocentres
(2R)-{[6-O-(beta-D-Galactopyranosyl)-beta-D-galactopyranosyl]oxy}(phenyl)acetonitrile
N#C[C@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)C1C=CC=CC=1
InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13-,14-,15-,16-,17+,18+,19+,20+/m0/s1
XUCIJNAGGSZNQT-BPHXWNOMSA-N
CSID:78433273, http://www.chemspider.com/Chemical-Structure.78433273.html (accessed 23:07, Apr 26, 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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