Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](SC4=CC=CC=C4)C4=C(C(O)=CC=C4)C(O)=C3C(=O)[C@]2(O)C(O)=C(C(C)=O)C1=O
InChIKey
InChIKey=SQARLDVKCVFGBK-OHOVCWINSA-N
Formula
C28H27NO7S
Mass
521.58
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](SC4=CC=CC=C4)C4=C(C(O)=CC=C4)C(O)=C3C(=O)[C@]2(O)C(O)=C(C(C)=O)C1=O
InChIKey
InChIKey=SQARLDVKCVFGBK-OHOVCWINSA-N
Formula
C28H27NO7S
Mass
521.58