PubChem4855929

Molecular Formula: C₄₁H₅₄N₂O₈

InChI: InChI=1/C41H54N2O8/c1-39(2)23-30-25(7-12-34-40(3,50-34)15-13-31(30)39)19-24-5-4-6-26(20-24)38(47)48-32-21-27(37(46)43-16-14-35(45)42-17-18-44)22-33-36(32)51-41(49-33,28-8-9-28)29-10-11-29/h4-6,19-20,22,28-34,36,44H,7-18,21,23H2,1-3H3,(H,42,45)(H,43,46)/f/h42-43H

InChIKey: InChIKey=NFQVVYJYWXGSSW-DBVKRTKPCX
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC(=CC=C4)C(=O)OC5CC(=CC6C5OC(O6)(C7CC7)C8CC8)C(=O)NCCC(=O)NCCO)C)C

Names:
    PubChem4855929

Registries:
    PubChem CID 3580716
    PubChem ID 4855929