PubChem4842297

Molecular Formula: C₄₈H₅₄N₂O₈

InChI: InChI=1/C48H54N2O8/c1-46(2)27-37-31(15-16-41-47(3,57-41)18-17-38(37)46)22-30-10-6-7-14-36(30)45(54)55-39-23-35(44(53)50-28-29-9-8-13-32(21-29)43(52)49-19-20-51)24-40-42(39)58-48(56-40)25-33-11-4-5-12-34(33)26-48/h4-14,21-22,24,37-42,51H,15-20,23,25-28H2,1-3H3,(H,49,52)(H,50,53)/f/h49-50H

InChIKey: InChIKey=HGDYAJWLUPHHHT-GRNVIRBNCE
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4C(=O)OC5CC(=CC6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)NCC9=CC=CC(=C9)C(=O)NCCO)C)C

Names:
    PubChem4842297

Registries:
    PubChem CID 3573282
    PubChem ID 4842297