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2-[[5-[3-[5-[[bis(2,2-dihydroxyvinyl)amino]methyl]-4-hydroxy-2-methyl-phenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-4-methyl-phenyl]methyl-(2,2-dihydroxyvinyl)amino]ethene-1,1-diol
CC1C=C(O)C(CN(C=C(O)O)C=C(O)O)=CC=1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(CN(C=C(O)O)C=C(O)O)=C(O)C=C1C
InChI=1S/C31H32N2O13S/c1-17-7-24(34)19(11-32(13-27(36)37)14-28(38)39)9-22(17)31(21-5-3-4-6-26(21)47(44,45)46-31)23-10-20(25(35)8-18(23)2)12-33(15-29(40)41)16-30(42)43/h3-10,13-16,34-43H,11-12H2,1-2H3
ZJOBQHNERVFUTA-UHFFFAOYSA-N
CSID:95592938, http://www.chemspider.com/Chemical-Structure.95592938.html (accessed 14:37, Apr 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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