Structure Information
Compound Identification
SMILES
C[C@H](O)[C@@H](NC(=O)C1=C[C@H]2OC3(CC4=CC=CC=C4C3)O[C@H]2[C@@H](C1)OC(=O)C1=CC=CC=C1C=CCC1=CC=CC=C1O)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=BLPAQNKKESZNPP-FKNSUSMDSA-N
Formula
C45H52N2O11
Mass
796.914