PubChem6068494

Molecular Formula: C₄₃H₅₂N₂O₈

InChI: InChI=1/C43H52N2O8/c1-41(2)25-32-27(12-13-36-42(3,52-36)16-14-33(32)41)20-26-8-6-7-11-31(26)40(49)50-34-21-30(39(48)45-17-15-37(47)44-18-19-46)22-35-38(34)53-43(51-35)23-28-9-4-5-10-29(28)24-43/h4-11,20,22,32-36,38,46H,12-19,21,23-25H2,1-3H3,(H,44,47)(H,45,48)/f/h44-45H

InChIKey: InChIKey=KWSJOQKPVOIUTQ-XRZOXXFICV
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4C(=O)OC5CC(=CC6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)NCCC(=O)NCCO)C)C

Names:
    PubChem6068494

Registries:
    PubChem CID 4134629
    PubChem ID 6068494