Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)NC(=O)C1=CC(=CC=C1)N=C=S
InChIKey
InChIKey=RUKICQBZJKXNPT-CZUIJMFGSA-N
Formula
C32H44N2O5S
Mass
568.77