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CCCOc1cc(c2cc1S(=O)(=O)Nc3cc(c(cc3OC)OC)NS(=O)(=O)c4cc(c(cc4OCCC)OCCC)S(=O)(=O)Nc5cc(c(cc5OC)OC)NS2(=O)=O)OCCC.CN(C)C=O.CN(C)C=O.CN(C)C=O
InChI=1S/C40H52N4O16S4.3C3H7NO/c1-9-13-57-33-21-34(58-14-10-2)38-23-37(33)61(45,46)41-25-17-26(30(54-6)19-29(25)53-5)43-63(49,50)39-24-40(36(60-16-12-4)22-35(39)59-15-11-3)64(51,52)44-28-18-27(42-62(38,47)48)31(55-7)20-32(28)56-8;3*1-4(2)3-5/h17-24,41-44H,9-16H2,1-8H3;3*3H,1-2H3
HISRKCOPJJKGAL-UHFFFAOYSA-N
CSID:21150344, http://www.chemspider.com/Chemical-Structure.21150344.html (accessed 15:01, Jun 3, 2024)
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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