Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)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]2CCCO2)S(=O)(=O)C2=CC=CS2)=C1
InChIKey
InChIKey=DJXLFBJQIVDZCP-XPWXLFRRSA-N
Formula
C39H49NO7S2
Mass
707.94