PubChem4854608
Molecular Formula:
C
33
H
34
N
4
O
12
InChI:
InChI=1/C33H34N4O12/c1-30(2)15-32(5)13-21-12-31(3,4)26(14-48-28(38)19-6-22(34(40)41)10-23(7-19)35(42)43)27(21)33(16-30,17-32)18-49-29(39)20-8-24(36(44)45)11-25(9-20)37(46)47/h6-11,13H,12,14-18H2,1-5H3
InChIKey:
InChIKey=LWURPXALZXSISF-UHFFFAOYAV
SMILES:
CC1(CC2=CC3(CC(CC(C3)(C2=C1COC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])COC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])(C)C)C)C
Names:
PubChem4854608
Registries:
PubChem CID 3580006
PubChem ID 4854608
