PubChem4810303

Molecular Formula: C₅₀H₅₈N₂O₈

InChI: InChI=1/C50H58N2O8/c1-48(2)30-38-33(17-18-43-49(3,59-43)20-19-39(38)48)23-32-13-10-16-34(24-32)47(56)57-41-26-37(27-42-44(41)60-50(58-42)28-35-14-8-9-15-36(35)29-50)46(55)52(4)40(45(54)51-21-22-53)25-31-11-6-5-7-12-31/h5-16,23-24,27,38-44,53H,17-22,25-26,28-30H2,1-4H3,(H,51,54)/f/h51H

InChIKey: InChIKey=VVMASCBMZAIFGL-HMRFDABBCV
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC(=CC=C4)C(=O)OC5CC(=CC6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)N(C)C(CC9=CC=CC=C9)C(=O)NCCO)C)C

Names:
    PubChem4810303

Registries:
    PubChem CID 3556323
    PubChem ID 4810303