PubChem8153116
Molecular Formula:
C
33
H
44
N
4
O
10
InChI:
InChI=1/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43)/f/h36H
InChIKey:
InChIKey=MJNIWUJSIGSWKK-ACIDLTHQCE
SMILES:
CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Names:
PubChem8153116
Registries:
PubChem CID 5065
PubChem ID 8153116
