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- Double-bond stereo
CCc1c/2[nH+]/c(/c1C)c\c3oc4c5oc(c(c5ccc4c3C)C)/cc/6\[nH+]c(c(c6C)CC)/cc/7\[nH]/c(c2)/c(c7CC)CC.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)[O-].Cc1ccc(cc1)S(=O)(=O)[O-].C(Cl)Cl.C(Cl)(Cl)Cl.O
InChI=1S/C38H39N3O2.3C7H8O3S.CHCl3.CH2Cl2.H2O/c1-9-23-19(5)29-17-35-21(7)27-13-14-28-22(8)36(43-38(28)37(27)42-35)18-30-20(6)24(10-2)32(40-30)16-34-26(12-4)25(11-3)33(41-34)15-31(23)39-29;3*1-6-2-4-7(5-3-6)11(8,9)10;2-1(3)4;2-1-3;/h13-18,41H,9-12H2,1-8H3;3*2-5H,1H3,(H,8,9,10);1H;1H2;1H2/b29-17-,30-18-,31-15-,32-16-,33-15-,34-16-,35-17-,36-18-;;;;;;
ZOCLPZUBVVGRGK-ALTOZSMISA-N
CSID:30660326, http://www.chemspider.com/Chemical-Structure.30660326.html (accessed 18:10, Jul 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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