PubChem4803173
Molecular Formula:
C
34
H
32
N
2
O
7
InChI:
InChI=1/C34H32N2O7/c1-18-15-28(38)26-17-24-22(29(31(26)32(18)39)25-16-21(42-2)7-10-27(25)37)8-9-23-30(24)34(41)36(33(23)40)20-5-3-19(4-6-20)35-11-13-43-14-12-35/h3-8,10,15-16,23-24,29-30,37H,9,11-14,17H2,1-2H3
InChIKey:
InChIKey=GPXVTUILUJMSMK-UHFFFAOYAX
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C7=C(C=CC(=C7)OC)O
Names:
PubChem4803173
Registries:
PubChem CID 3552284
PubChem ID 4803173