Structure Information
Compound Identification
SMILES
CCCCO[C@@H](CC[C@@H]1[C@H](N(C1=O)C1=CC=C(F)C=C1)C1=CC=C(S[C@@H]2S[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C=C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=BGHLENIQNOGNRH-AHDFMZFQSA-N
Formula
C42H47F2NO10S2
Mass
827.95