Structure Information
Compound Identification
SMILES
CC(C)[C@H](OC(=O)[C@H](NC(=O)OC(C)(C)C)[C@H](C)OCC1=CC=CC=C1)[C@H](NC(=O)OCC(Cl)(Cl)Cl)C(=O)N1[C@H](CCCN1C(=O)OCC1=CC=CC=C1)C(=O)N(OCC1=CC=CC=C1)[C@@H](C)C(=O)N(C)[C@H](C)C(=O)N1[C@@H](CCCN1C(=O)OCC1=CC=CC=C1)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=RQBQQSUDHNYYTG-ZRWCAXDPSA-N
Formula
C78H91Cl3N8O18
Mass
1534.97