Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C1C(=O)C1=C(C(O)=C3C[C@@](O)(C[C@@H](O[C@@H]4C[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)NC(=O)[C@@H](N)C5CCCCC5)[C@@H](O)[C@@H](C)O4)C3=C1O)C(=O)CO)C2=O
InChIKey
InChIKey=XZHIKIKRHPSLON-XOWBBSKBSA-N
Formula
C42H54N4O14
Mass
838.908