Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3[C@H](O)CC4C[C@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OCCNC(=O)C1=CC=C(CNC2=C(C(C)=O)C(C)=NC3=CC=CC=C23)C=C1
InChIKey
InChIKey=GTFZWXBARAZLGN-CJSQZAEASA-N
Formula
C46H61N3O7
Mass
768.008