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- 5 of 5 defined stereocentres
(6R)-2,6-Anhydro-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-galactitol
CCOC1C=CC(CC2=CC(=CC=C2Cl)[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)=CC=1
InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18+,19+,20-,21+/m0/s1
JVHXJTBJCFBINQ-XIYVOTBMSA-N
CSID:62545257, http://www.chemspider.com/Chemical-Structure.62545257.html (accessed 14:10, Apr 24, 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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