Structure Information
Compound Identification
SMILES
COC(=O)C1CCN(CC2=CC=C(C=C2)C2=C3C[C@@H]4C[C@@H]5[C@@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@]5(O)C(=O)C4C(=O)C3=C(O)C=C2)CC1
InChIKey
InChIKey=DTVMKTZEFPBRHB-NQOVAAIDSA-N
Formula
C35H39N3O9
Mass
645.709