Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CS[C@@H](SC2=CC3=C(C=C2)C(=O)C=C(C)O3)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=DGDZIBBCIGNFDJ-MHTWAQMVSA-N

Formula

C21H22O8S2

Mass

466.52

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1CS[C@@H](SC2=CC3=C(C=C2)C(=O)C=C(C)O3)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

Previous Back Next