Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@@](O)(CCC5=CC(CNC6=C(C(C)=O)C(C)=NC7=CC=CC=C67)=CC=C5)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=HDWXTCNXFUTCLD-JPUCKQAASA-N
Formula
C47H63N3O7
Mass
782.035