Structure Information
Compound Identification
SMILES
C[C@H]1OCC\C(C)=C/C[C@H](NC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CC#C)[C@@H]1O)C1=CC2=C(OC(C)=N2)C=C1
InChIKey
InChIKey=XJNOMXSBQSUXSS-CDOPDJSFSA-N
Formula
C29H38N2O6
Mass
510.631
Compound Identification
SMILES
C[C@H]1OCC\C(C)=C/C[C@H](NC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](CC#C)[C@@H]1O)C1=CC2=C(OC(C)=N2)C=C1
InChIKey
InChIKey=XJNOMXSBQSUXSS-CDOPDJSFSA-N
Formula
C29H38N2O6
Mass
510.631