Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(NC(=O)C[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)C(C(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)OC(=O)[C@@H](C)NC1=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=HZPASKIPKATEJS-JTDZLBDYSA-N
Formula
C63H77N6O12P
Mass
1141.313