PubChem6060555

Molecular Formula: C₄₉H₅₆N₂O₈

InChI: InChI=1/C49H56N2O8/c1-47(2)30-37-32(20-21-42-48(3,58-42)23-22-38(37)47)27-31-13-10-11-18-36(31)46(55)56-40-28-33(45(54)51-25-12-19-39(51)44(53)50-24-26-52)29-41-43(40)59-49(57-41,34-14-6-4-7-15-34)35-16-8-5-9-17-35/h4-11,13-18,27,29,37-43,52H,12,19-26,28,30H2,1-3H3,(H,50,53)/f/h50H

InChIKey: InChIKey=JXIHFMWGCIILRG-VQOIMOGQCA
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4C(=O)OC5CC(=CC6C5OC(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N9CCCC9C(=O)NCCO)C)C

Names:
    PubChem6060555

Registries:
    PubChem CID 4128646
    PubChem ID 6060555