Structure Information
Compound Identification
SMILES
C[C@H]1CCC\C(C)=C/CC(OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CCC#C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
InChIKey
InChIKey=PMUPOVARIKNWMM-WVWJMQKMSA-N
Formula
C30H43NO5S
Mass
529.74
Compound Identification
SMILES
C[C@H]1CCC\C(C)=C/CC(OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CCC#C)[C@H]1O)C(\C)=C\C1=CSC(C)=N1
InChIKey
InChIKey=PMUPOVARIKNWMM-WVWJMQKMSA-N
Formula
C30H43NO5S
Mass
529.74