PubChem10264531

Molecular Formula: C35H44N2O9


InChI: InChI=1/C35H44N2O9/c1-7-44-27-13-19(14-28(45-8-2)32(27)41-4)34(38)46-29-15-20-18-37-12-11-23-22-10-9-21(40-3)16-25(22)36-31(23)26(37)17-24(20)30(33(29)42-5)35(39)43-6/h9-10,13-14,16,20,24,26,29-30,33,36H,7-8,11-12,15,17-18H2,1-6H3/t20-,24+,26-,29-,30+,33+/m1/s1

InChIKey: InChIKey=OAHKGCZRPCQUJS-NRDBUMKBBW
SMILES: CCOC1=CC(=CC(=C1OC)OCC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC

Names:
    PubChem10264531

Registries:
    PubChem CID 201243
    PubChem ID 10264531