PubChem6018897
Molecular Formula:
C
33
H
31
N
5
O
9
InChI:
InChI=1/C33H31N5O9/c1-16-11-24(40)28-19(30(16)41)12-22-18(29(28)25-6-5-17(15-39)47-25)7-10-37-32(43)36(33(44)38(22)37)9-8-20-31(42)35(2)23-14-27(46-4)26(45-3)13-21(23)34-20/h5-7,11,13-14,22,29,39H,8-10,12,15H2,1-4H3
InChIKey:
InChIKey=WBQURPFBXIDWMM-UHFFFAOYAS
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C(=CCN4N3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C2C7=CC=C(O7)CO
Names:
PubChem6018897
Registries:
PubChem CID 4097665
PubChem ID 6018897
