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- Double-bond stereo
Cc1cc2c3c(c1O)C(=C(=CC(C(C(/C=C/C(C/C=C(\C(=O)CC(C(/C=C/C=C/C=C(/C(=O)NC(=C(C3=O)Cl)C2=O)\C)C)O)/C)O)C)O)C)C)=O
InChI=1S/C40H46ClNO9/c1-20-11-9-8-10-12-23(4)40(51)42-34-33(41)39(50)31-28(38(34)49)18-26(7)37(48)32(31)36(47)25(6)17-24(5)35(46)22(3)14-16-27(43)15-13-21(2)30(45)19-29(20)44/h8-14,16-18,20,22,24,27,29,35,43-44,46,48H,15,19H2,1-7H3,(H,42,51)/b10-8+,11-9+,16-14+,21-13-,23-12+
AXEGRHYJHHPVDH-DSQJWNDYSA-N
CSID:21251625, http://www.chemspider.com/Chemical-Structure.21251625.html (accessed 18:10, Apr 24, 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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