Structure Information
Compound Identification
SMILES
CC1=CC=C(S1)C(=O)C1=C2C=CC(C[C@@H](O)CCC(C)=CCC[C@@]3(C)[C@H]2CC[C@@]3(O)CN(C[C@H](O)CO)C[C@@H]2CC[C@H]3C[C@@H]2C3(C)C)=C1
InChIKey
InChIKey=AUVBUKUCSFOVSZ-UWSNENCFSA-N
Formula
C41H59NO5S
Mass
677.99