PubChem4807454

Molecular Formula: C₄₇H₆₄N₂O₁₀

InChI: InChI=1/C47H64N2O10/c1-43(2,3)56-36(51)18-16-31(25-50)48-42(53)46-23-34-37-38(58-47(57-37,29-12-13-29)30-14-15-30)40(46)59-49(39(46)41(52)54-34)24-28-10-8-7-9-26(28)21-27-11-17-35-45(6,55-35)20-19-33-32(27)22-44(33,4)5/h7-10,21,29-35,37-40,50H,11-20,22-25H2,1-6H3,(H,48,53)/f/h48H

InChIKey: InChIKey=QUTVUWDOVQVYBS-GVPZZKQMCP
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OC(O8)(C9CC9)C1CC1)C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C

Names:
    PubChem4807454

Registries:
    PubChem CID 3554754
    PubChem ID 4807454