[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate

Molecular Formula: C36H45NO14


InChI: InChI=1/C36H45NO14/c1-20(38)46-18-30-31(47-21(2)39)32(48-22(3)40)33(49-23(4)41)35(51-30)50-27-12-10-24(16-28(27)44-6)34(42)37-19-36(14-8-9-15-36)25-11-13-26(43-5)29(17-25)45-7/h10-13,16-17,30-33,35H,8-9,14-15,18-19H2,1-7H3,(H,37,42)/f/h37H

InChIKey: InChIKey=VTKCBULVLGVOEO-YLHGWYNBCO
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)C(=O)NCC3(CCCC3)C4=CC(=C(C=C4)OC)OC)OC)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [3,5-diacetyloxy-2-(acetyloxymethyl)-6-[4-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylcarbamoyl]-2-methoxy-phenoxy]oxan-4-yl] acetate

Registries:
    PubChem CID 4108409
    PubChem ID 6033234