PubChem6058370

Molecular Formula: C₄₉H₆₈N₂O₁₁

InChI: InChI=1/C49H68N2O11/c1-27(53)41(44(56)50-34(26-52)17-19-40(54)61-46(2,3)4)51-43(55)31-23-37(42-38(24-31)59-49(62-42,32-13-14-32)33-15-16-33)58-45(57)29-10-8-28(9-11-29)22-30-12-18-39-48(7,60-39)21-20-36-35(30)25-47(36,5)6/h8-11,22,24,27,32-39,41-42,52-53H,12-21,23,25-26H2,1-7H3,(H,50,56)(H,51,55)/f/h50-51H

InChIKey: InChIKey=MVBNBNDINIBPAZ-UFPPRFCCCS
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=C4CCC5C(O5)(CCC6C4CC6(C)C)C)OC(O2)(C7CC7)C8CC8)O

Names:
    PubChem6058370

Registries:
    PubChem CID 4127091
    PubChem ID 6058370