Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@H](C)C[C@H](C)C[C@H](C)C(=O)NCC(=O)N(C)[C@H](CC2=CC(I)=C(O)C=C2)C(=O)O1
InChIKey
InChIKey=PJUSZXSXMRDPDA-AINKJDNJSA-N
Formula
C27H41IN2O5
Mass
600.538
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@H](C)C[C@H](C)C[C@H](C)C(=O)NCC(=O)N(C)[C@H](CC2=CC(I)=C(O)C=C2)C(=O)O1
InChIKey
InChIKey=PJUSZXSXMRDPDA-AINKJDNJSA-N
Formula
C27H41IN2O5
Mass
600.538