Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]([C@H]2C=C(C)[C@@H](OC(=O)COC(C)=O)[C@H](OC(=O)[C@@H]3C[C@]4(O)[C@H](N3)ON(C)C3=C4C=CC=C3Cl)[C@@]12O)C(C)=C
InChIKey
InChIKey=GKPSMHGQLSOXKX-NDOAOLFLSA-N
Formula
C31H39ClN2O9
Mass
619.11