ZINC03831416
Molecular Formula:
C33H41N2O9+
InChI: InChI=1/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/p+1/t18-,22-,24+,27+,28-,31+/m1/s1/fC33H41N2O9/h35H/q+1
InChIKey: InChIKey=QEVHRUUCFGRFIF-ADIPPCKPDX
SMILES: COC1C(CC2C[NH+]3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Names:
ZINC03831416
Registries:
PubChem CID 11865462
PubChem ID 12146300
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|