PubChem6059459

Molecular Formula: C₄₇H₆₀N₂O₅

InChI: InChI=1/C47H60N2O5/c1-31-9-7-18-45(3)41(39-16-14-33(24-38(50)15-13-31)25-40(39)43(51)42-12-8-20-54-42)17-19-47(45,53)30-49(44(52)48-32(2)37-10-5-4-6-11-37)29-46-26-34-21-35(27-46)23-36(22-34)28-46/h4-6,8-12,14,16,20,25,32,34-36,38,41,50,53H,7,13,15,17-19,21-24,26-30H2,1-3H3,(H,48,52)/f/h48H

InChIKey: InChIKey=RZXJKQMUXAHJKC-GVPZZKQMCC
SMILES: CC1=CCCC2(C(CCC2(CN(CC34CC5CC(C3)CC(C5)C4)C(=O)NC(C)C6=CC=CC=C6)O)C7=C(C=C(CC(CC1)O)C=C7)C(=O)C8=CC=CO8)C

Names:
    PubChem6059459

Registries:
    PubChem CID 4127861
    PubChem ID 6059459