Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=C(OC2=C(OC)C=CC(C[C@H](NC(=O)OCC3=CC=CC=C3)C(=O)OCCI)=C2)C=C1)NC(=O)[C@H](CC(N)=O)NC(=O)OC(C)(C)C
InChIKey
InChIKey=DHZRAXJOLDHQRE-DTXPUJKBSA-N
Formula
C39H47IN4O12
Mass
890.725