PubChem6067872
Molecular Formula:
C
35
H
34
N
2
O
8
InChI:
InChI=1/C35H34N2O8/c1-18-14-26(39)25-17-24-22(30(31(25)33(18)40)32-27(43-2)15-21(38)16-28(32)44-3)8-9-23-29(24)35(42)37(34(23)41)20-6-4-19(5-7-20)36-10-12-45-13-11-36/h4-8,14-16,23-24,29-30,38H,9-13,17H2,1-3H3
InChIKey:
InChIKey=WURRDLJHJGHORR-UHFFFAOYAT
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=C(C=C7OC)O)OC
Names:
PubChem6067872
Registries:
PubChem CID 4134129
PubChem ID 6067872
