PubChem6595873

Molecular Formula: C₄₁H₄₉NO₁₁

InChI: InChI=1/C41H49NO11/c1-22(43)17-27-32-23(2)28(52-37(49)34(46)33(25-13-9-7-10-14-25)42-36(48)26-15-11-8-12-16-26)19-40(50,38(32,4)5)20-29-39(6,35(27)47)30(45)18-31-41(29,21-51-31)53-24(3)44/h7-16,27-31,33-34,45-46,50H,17-21H2,1-6H3,(H,42,48)/f/h42H

InChIKey: InChIKey=UCVJZCLTDSEXNQ-UBYUDQPVCT
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3CC(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)(CO4)OC(=O)C)O)C)CC(=O)C

Names:
    PubChem6595873

Registries:
    PubChem CID 4475097
    PubChem ID 6595873