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- Double-bond stereo
4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1Z)-2-(4-methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidothioate
COc1cccc2c1c(c[nH]2)C/C(=N/OS(=O)(=O)O)/SC3C(C(C(C(O3)O)O)O)CO
InChI=1S/C17H22N2O10S2/c1-27-11-4-2-3-10-13(11)8(6-18-10)5-12(19-29-31(24,25)26)30-17-9(7-20)14(21)15(22)16(23)28-17/h2-4,6,9,14-18,20-23H,5,7H2,1H3,(H,24,25,26)/b19-12-
HXOVCJHZGVVBIQ-UNOMPAQXSA-N
CSID:24808088, http://www.chemspider.com/Chemical-Structure.24808088.html (accessed 07:33, Apr 25, 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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