Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=C(SCC(O)=O)C(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCOC11COCO1
InChIKey
InChIKey=HJWIFEROGLAXKL-ZFYCPSTBSA-N
Formula
C26H33FO8S
Mass
524.6
Compound Identification
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=C(SCC(O)=O)C(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@]11OCOC11COCO1
InChIKey
InChIKey=HJWIFEROGLAXKL-ZFYCPSTBSA-N
Formula
C26H33FO8S
Mass
524.6