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- 5 of 5 defined stereocentres
(1S,2S,3R,4R,5S)-5-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-1-methoxy-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
CCOc1ccc(cc1)Cc2cc(ccc2Cl)[C@@]34[C@@H]([C@H]([C@@H]([C@@](O3)(CO4)OC)O)O)O
InChI=1S/C22H25ClO7/c1-3-28-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22-20(26)18(24)19(25)21(27-2,30-22)12-29-22/h4-9,11,18-20,24-26H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22-/m0/s1
UFWQAQJFRMQRFR-CUUWFGFTSA-N
CSID:68025282, http://www.chemspider.com/Chemical-Structure.68025282.html (accessed 23:06, Jun 15, 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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