Structure Information
Compound Identification
SMILES
CN(\N=C/[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C1=NC(=CS1)C1=CC=CC=C1
InChIKey
InChIKey=HGGXIFQQQLSTAH-JBMXPEBBSA-N
Formula
C26H31N3O10S
Mass
577.61
Compound Identification
SMILES
CN(\N=C/[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C1=NC(=CS1)C1=CC=CC=C1
InChIKey
InChIKey=HGGXIFQQQLSTAH-JBMXPEBBSA-N
Formula
C26H31N3O10S
Mass
577.61