Structure Information
Compound Identification
SMILES
CCOC(=S)SC1=C(O)C2=C(C=C1)[C@H](C)[C@H]1C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C1C2=O
InChIKey
InChIKey=VJXLZZHSPHRVBP-BOUSMDMHSA-N
Formula
C23H23NO9S2
Mass
521.56
Compound Identification
SMILES
CCOC(=S)SC1=C(O)C2=C(C=C1)[C@H](C)[C@H]1C[C@H]3[C@@H](O)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C1C2=O
InChIKey
InChIKey=VJXLZZHSPHRVBP-BOUSMDMHSA-N
Formula
C23H23NO9S2
Mass
521.56