Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](OC2=CC3=C(C=C2)[C@H]2CC[C@]4(C)[C@H](CC[C@H]4[C@@H]2[C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)C3)OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=RRYYZULNYUSROA-RZESHCPGSA-N
Formula
C47H65F5O13S
Mass
965.08