Structure Information
Compound Identification
SMILES
C[C@]12C[C@@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)CCCCCS(O)(=O)=O
InChIKey
InChIKey=QLXWAARMHUXWHN-ORQBJAPNSA-N
Formula
C27H39FO9S
Mass
558.66
Compound Identification
SMILES
C[C@]12C[C@@H](O)[C@@]3(F)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC(=O)CCCCCS(O)(=O)=O
InChIKey
InChIKey=QLXWAARMHUXWHN-ORQBJAPNSA-N
Formula
C27H39FO9S
Mass
558.66