UPCMLD00CCLH1-043

Molecular Formula: C33H49NO7


InChI: InChI=1/C33H49NO7/c1-20-25-15-34(31(35)41-32(2,3)4)33(5)19-40-30(39-16-21-9-11-22(38-8)12-10-21)24-14-13-23(28(25)29(24)33)27(18-37-7)26(20)17-36-6/h9-12,20,23-24,26-27,29-30H,13-19H2,1-8H3/t20-,23u,24+,26u,27u,29+,30?,33+/m0/s1

InChIKey: InChIKey=OLSPSVCQXIHJFE-JVQRMERPBK
SMILES: CC1C(C(C2CCC3C4C2=C1CN(C4(COC3OCC5=CC=C(C=C5)OC)C)C(=O)OC(C)(C)C)COC)COC

Names:
    UPCMLD00CCLH1-043

Registries:
    PubChem CID 5459453
    PubChem ID 8142833