PubChem6018537

Molecular Formula: C₅₂H₇₈N₂O₁₀

InChI: InChI=1/C52H78N2O10/c1-9-11-13-25-52(26-14-12-10-2)61-42-31-37(47(58)53-28-24-44(56)54-38(33-55)20-22-45(57)63-49(3,4)5)30-41(46(42)64-52)60-48(59)35-17-15-34(16-18-35)29-36-19-21-43-51(8,62-43)27-23-40-39(36)32-50(40,6)7/h15-18,29,31,38-43,46,55H,9-14,19-28,30,32-33H2,1-8H3,(H,53,58)(H,54,56)/f/h53-54H

InChIKey: InChIKey=ZDBHYVALWMSLQX-KPBOYRJQCH
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=C4CCC5C(O5)(CCC6C4CC6(C)C)C)C(=O)NCCC(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem6018537

Registries:
    PubChem CID 4097417
    PubChem ID 6018537