Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=NC3=C(CCCCCC3)C(C3=CC=NC=C3)=C2C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=LOJBJPOXDXFRIS-RAAUJUNPSA-N

Formula

C31H35N3O9S

Mass

625.69

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=NC3=C(CCCCCC3)C(C3=CC=NC=C3)=C2C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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