Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CSC(=N1)C1=C[C@@H](O[C@@H]2[C@H]3OC(C)(C)O[C@H]3[C@H](OCC3=CC=CC=C3)O[C@H]2C)[C@@H](CO1)OC(C)=O

InChIKey

InChIKey=AQHIBZCLHFFDMP-DDPMDBFFSA-N

Formula

C29H35NO10S

Mass

589.66

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=CSC(=N1)C1=C[C@@H](O[C@@H]2[C@H]3OC(C)(C)O[C@H]3[C@H](OCC3=CC=CC=C3)O[C@H]2C)[C@@H](CO1)OC(C)=O has not been classified yet.

Previous Back Next