Structure Information
Compound Identification
SMILES
[2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C(\S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=N\O
InChIKey
InChIKey=JXNITLIEBGOJMJ-TWSSVWNLSA-N
Formula
C21H25NO10S
Mass
488.52