PubChem6573653

Molecular Formula: C₄₉H₆₂N₂O₄

InChI: InChI=1/C49H62N2O4/c1-32(36-10-6-4-7-11-36)50-43(54)51(30-46-25-33-22-34(26-46)24-35(23-33)27-46)31-48(55)19-16-41-45(48,3)18-15-40-44(2)17-14-38(52)28-47(44)20-21-49(40,41)39(29-47)42(53)37-12-8-5-9-13-37/h4-13,20-21,29,32-35,38,40-41,52,55H,14-19,22-28,30-31H2,1-3H3,(H,50,54)/f/h50H

InChIKey: InChIKey=QRWWPSOMYOYTQB-VQOIMOGQCU
SMILES: CC(C1=CC=CC=C1)NC(=O)N(CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC=CC=C7)C)O)CC89CC1CC(C8)CC(C1)C9

Names:
    PubChem6573653

Registries:
    PubChem CID 4459594
    PubChem ID 6573653