PubChem6583870
Molecular Formula:
C
33
H
30
N
4
O
11
InChI:
InChI=1/C33H30N4O11/c1-14-8-23(38)28-20(30(14)39)13-19-17(26(28)15-9-24(47-4)31(40)25(10-15)48-5)6-7-18-27(19)33(42)35(32(18)41)16-11-21(36(43)44)29(34(2)3)22(12-16)37(45)46/h6,8-12,18-19,26-27,40H,7,13H2,1-5H3
InChIKey:
InChIKey=XBKNSTORHBFWKF-UHFFFAOYAY
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C6=CC(=C(C(=C6)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Names:
PubChem6583870
Registries:
PubChem CID 4465124
PubChem ID 6583870
