DAP1_017599
Molecular Formula:
C38H36BrCl2N3O7
InChI: InChI=1/C38H36BrCl2N3O7/c1-37(2,3)43-33(46)23-12-11-22-24(30(23)35(43)48)17-26-34(47)44(42-28-13-8-20(40)16-27(28)41)36(49)38(26,18-6-9-21(50-4)10-7-18)31(22)25-14-19(39)15-29(51-5)32(25)45/h6-11,13-16,23-24,26,30-31,42,45H,12,17H2,1-5H3/t23-,24+,26-,30-,31+,38+/m0/s1
InChIKey: InChIKey=LYLLURKVTVHHCZ-MIKVEQQUBL
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=CC(=C5O)OC)Br)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
DAP1_017599
Registries:
PubChem CID 6654544
PubChem ID 11272433
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