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c1ccc2c(c1)cc3ccccc3c2CN4CCN5CCN(Cc6ccccc6OCCN(CCOc7ccccc7C4)CCOc8ccccc8CN(CC5)c9ccc(cc9N(=O)=O)N(=O)=O)Cc1c2ccccc2cc2c1cccc2
InChI=1S/C69H67N7O7/c77-75(78)58-29-30-65(66(45-58)76(79)80)74-36-35-70-31-33-72(49-63-59-22-8-1-15-51(59)43-52-16-2-9-23-60(52)63)46-55-19-5-12-26-67(55)81-40-37-71(39-42-83-69-28-14-7-21-57(69)48-74)38-41-82-68-27-13-6-20-56(68)47-73(34-32-70)50-64-61-24-10-3-17-53(61)44-54-18-4-11-25-62(54)64/h1-30,43-45H,31-42,46-50H2
LCEGFDLDRCYLBS-UHFFFAOYSA-N
CSID:21157122, http://www.chemspider.com/Chemical-Structure.21157122.html (accessed 06:19, Jun 3, 2024)
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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