Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@@H](C)C(=O)[C@H](C)[C@H]2NC(=O)O[C@]2(C)[C@@H](CCNC(=O)CC2=CC=CC(=C2)C2=CC=CO2)OC(=O)[C@H](C)C(=O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C
InChIKey
InChIKey=KSGYQQUMOGHCNL-SHEJAQCTSA-N
Formula
C43H61N3O12
Mass
811.97