Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](NC1=CC=CC=C1)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](C)[C@@H]3[C@]4(C)CO[C@@H]4C[C@H](OC)[C@@]3(C)C(=O)[C@H](C)C(=C1C)C2(C)C
InChIKey
InChIKey=CTVKLPUJGWWSIW-DUBJRHGGSA-N
Formula
C40H53NO7
Mass
659.864