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- 5 of 5 defined stereocentres
(1R,2S,3S,4R,5S)-5-[4-Chloro-3-(4-hydroxybenzyl)phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)
c1cc(ccc1Cc2cc(ccc2Cl)[C@@]34[C@@H]([C@H]([C@@H]([C@](O3)(CO4)CO)O)O)O)O
InChI=1S/C20H21ClO7/c21-15-6-3-13(8-12(15)7-11-1-4-14(23)5-2-11)20-18(26)16(24)17(25)19(9-22,28-20)10-27-20/h1-6,8,16-18,22-26H,7,9-10H2/t16-,17-,18+,19+,20-/m0/s1
UHORDSFKUFJGMW-OMZCGLGVSA-N
CSID:58900120, http://www.chemspider.com/Chemical-Structure.58900120.html (accessed 15:25, Jun 16, 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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