- Double-bond stereo
- 5 of 5 defined stereocentres
(4E)-1-(4-Chlorophenyl)-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranoside
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=N/C(=C/c3cccs3)/C(=O)N2c4ccc(cc4)Cl)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C28H27ClN2O10S2/c1-14(32)37-13-22-23(38-15(2)33)24(39-16(3)34)25(40-17(4)35)27(41-22)43-28-30-21(12-20-6-5-11-42-20)26(36)31(28)19-9-7-18(29)8-10-19/h5-12,22-25,27H,13H2,1-4H3/b21-12+/t22-,23-,24+,25-,27+/m1/s1
GVUYKDYEPJVYJM-JDJOEZCJSA-N
CSID:4947667, http://www.chemspider.com/Chemical-Structure.4947667.html (accessed 09:17, Mar 29, 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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