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- 5 of 5 defined stereocentres
- Non-standard isotope
(1S)-1,4-Anhydro-1-(4-chloro-3-{4-[(~2~H_5_)ethyloxy]benzyl}phenyl)-D-galactitol
[2H]C([2H])([2H])C([2H])([2H])OC1C=CC(CC2=CC(=CC=C2Cl)[C@@H]2O[C@@H]([C@H](O)CO)[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)20-18(25)19(26)21(28-20)17(24)11-23/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19-,20+,21+/m1/s1/i1D3,2D2
RRYZEJFQBYDTNH-APTZARRPSA-N
CSID:107444133, http://www.chemspider.com/Chemical-Structure.107444133.html (accessed 13:14, May 11, 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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