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- Double-bond stereo
4,5,6-Trihydroxy-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1E)-2-(1-methoxy-1H-indol-3-yl)-N-(sulfooxy)ethanimidothioate
COn1cc(c2c1cccc2)C/C(=N\OS(=O)(=O)O)/SC3C(C(C(C(O3)O)O)O)CO
InChI=1S/C17H22N2O10S2/c1-27-19-7-9(10-4-2-3-5-12(10)19)6-13(18-29-31(24,25)26)30-17-11(8-20)14(21)15(22)16(23)28-17/h2-5,7,11,14-17,20-23H,6,8H2,1H3,(H,24,25,26)/b18-13+
YZRYXPVDRPKMBD-QGOAFFKASA-N
CSID:24808064, http://www.chemspider.com/Chemical-Structure.24808064.html (accessed 07:02, Apr 23, 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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