Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1S[C@H](CCC(=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=BWOLLKQRBBZXDY-VYFVWBTQSA-N

Formula

C23H27NO12S

Mass

541.52

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Entity with smiles CC(=O)OC[C@H]1S[C@H](CCC(=O)OC2=CC=C(C=C2)[N+]([O-])=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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