Structure Information
Compound Identification
SMILES
CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)NC1=NC=CS1)C(O)=O
InChIKey
InChIKey=PEDPJIBGIPJYCQ-LQSJVUFXSA-N
Formula
C25H28N2O7S
Mass
500.57
Compound Identification
SMILES
CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)NC1=NC=CS1)C(O)=O
InChIKey
InChIKey=PEDPJIBGIPJYCQ-LQSJVUFXSA-N
Formula
C25H28N2O7S
Mass
500.57