PubChem6567913

Molecular Formula: C₄₁H₅₂N₂O₁₃

InChI: InChI=1/C41H52N2O13/c1-38(2,3)53-29(46)16-14-26(20-44)42-37(49)40-18-27-30-31(55-41(54-30,24-10-11-24)25-12-13-25)33(40)56-43(32(40)35(47)51-27)19-23-8-6-7-22(17-23)9-15-28(45)52-34-36(48)50-21-39(34,4)5/h6-9,15,17,24-27,30-34,44H,10-14,16,18-21H2,1-5H3,(H,42,49)/f/h42H

InChIKey: InChIKey=RSJMHXPSXNSUOL-UBYUDQPVCV
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC(=CC=C2)CN3C4C(=O)OC5CC4(C(O3)C6C5OC(O6)(C7CC7)C8CC8)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C

Names:
    PubChem6567913

Registries:
    PubChem CID 4455443
    PubChem ID 6567913