PubChem11620809
Molecular Formula:
C
29
H
36
N
2
O
8
InChI:
InChI=1/C21H28N2.2C4H4O4/c1-22(2)14-7-15-23-16-20-10-5-3-8-18(20)12-13-19-9-4-6-11-21(19)17-23;2*5-3(6)1-2-4(7)8/h3-6,8-11H,7,12-17H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC21H30N2.2C4H3O4/h22-23H;2*5H/q+2;2*-1
InChIKey:
InChIKey=LGNWQWMDAIDVDQ-LSKIFOHWDL
SMILES:
C[NH+](C)CCC[NH+]1CC2=CC=CC=C2CCC3=CC=CC=C3C1.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Names:
PubChem11620809
Registries:
PubChem CID 6434071
PubChem ID 11620809