Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4([C@H]13)[C@@H](N(C)C1=CC(OC)=C(C=C41)[C@@]1(C[C@@H](CC(C)COS(=O)(=O)C3=CC=C(C)C=C3)CN(CC3=CC=CC=C3)CCC3=C1NC1=CC=CC=C31)C(=O)OC)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=GPNIDLRLJCKDKM-PQMQKQIBSA-N
Formula
C59H70N4O11S
Mass
1043.29