PubChem6578841

Molecular Formula: C₄₈H₅₈N₂O₆

InChI: InChI=1/C48H58N2O6/c1-31(2)49-43(53)50(29-33-16-17-35(55-5)26-39(33)56-6)30-47(54)23-20-41-45(47,4)22-19-40-44(3)21-18-34(51)27-46(44)24-25-48(40,41)38(28-46)42(52)37-15-11-10-14-36(37)32-12-8-7-9-13-32/h7-17,24-26,28,31,34,40-41,51,54H,18-23,27,29-30H2,1-6H3,(H,49,53)/f/h49H

InChIKey: InChIKey=APJSBIBCRGRVLD-SVWNECTQCD
SMILES: CC(C)NC(=O)N(CC1=C(C=C(C=C1)OC)OC)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)C7=CC=CC=C7C8=CC=CC=C8)C)O

Names:
    PubChem6578841

Registries:
    PubChem CID 4462407
    PubChem ID 6578841