Structure Information
Compound Identification
SMILES
COC(=O)C1[C@H]2CCC34NC5=C(C=C(O)C(=C5)C5=CC6=C(C=C5OC)N(C)[C@H]5[C@@H]7C[C@@H]8C9[C@H](C[C@@]65C9O)N7C\C8=C\C)[C@@]13CCN4C\C2=C\C
InChIKey
InChIKey=MOTRGKPSVRIIJK-QCYQRBCNSA-N
Formula
C41H48N4O5
Mass
676.858