Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](ONC(=S)N2N=C3C(CCC4=CC=CC=C34)C2C2=CC=CS2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=NXYPQQSZOFYMMV-LBNPDEFFSA-N

Formula

C30H33N3O10S2

Mass

659.73

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](ONC(=S)N2N=C3C(CCC4=CC=CC=C34)C2C2=CC=CS2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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