Structure Information
Compound Identification
SMILES
CCC1CN2CC(C[C@@](C(=O)OC)(C3=C(CC2)C2=CC=CC=C2N3)C2=C(OC)C=C3N(C)C4C5(CCN6CC=CC(CC)(C56)C(C(=O)OC)C4(O)C(=O)OC)C3=C2)[C@@H]1C(C)(C)C
InChIKey
InChIKey=PYJYEFMMMNTEMJ-JYZSIAMMSA-N
Formula
C50H66N4O8
Mass
851.098