Structure Information
Compound Identification
SMILES
CCC1(O)CC2CN(C1)CCC1=C(NC3=CC=CC=C13)C(C2)(C(=O)OC)C1=C(OC)C=C2N(COC)C3C4(CCN5CC=CC(CC)(C45)C(OC(C)=O)C3(O)C(=O)OC)C2=C1
InChIKey
InChIKey=LNOKDADXJGGEQF-UHFFFAOYSA-N
Formula
C47H60N4O10
Mass
841.015