KBio2_002377

Molecular Formula: C35H42N2O9


InChI: InChI=1/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/t20-,24+,26?,29-,31+,34+/m1/s1

InChIKey: InChIKey=SZLZWPPUNLXJEA-XEBFNBJFBU
SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC

Names:
    KBio2_002377

Registries:
    PubChem CID 6710705
    PubChem ID 11364789