Structure Information
Compound Identification
SMILES
C[C@H]1OC(=O)[C@H](NC(=O)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H]1NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C1=CC=C(Cl)N1)C1=CC(O)=CC(O)=C1)C1=CC(O)=CC(O)=C1
InChIKey
InChIKey=SHHDTFPTYUGWHB-BVYICBDPSA-N
Formula
C46H46ClN7O12
Mass
924.36