PubChem4804078
Molecular Formula:
C
35
H
34
N
2
O
8
InChI:
InChI=1/C35H34N2O8/c1-18-14-26(38)25-17-24-22(29(31(25)32(18)39)19-15-27(43-2)33(40)28(16-19)44-3)8-9-23-30(24)35(42)37(34(23)41)21-6-4-20(5-7-21)36-10-12-45-13-11-36/h4-8,14-16,23-24,29-30,40H,9-13,17H2,1-3H3
InChIKey:
InChIKey=MHLLMRXLZPXTOT-UHFFFAOYAM
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C7=CC(=C(C(=C7)OC)O)OC
Names:
PubChem4804078
Registries:
PubChem CID 3552795
PubChem ID 4804078