Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C2C=C(C(=O)N[C@H]3[C@H]4SCC(COC(C)=O)=C(C4C3=O)C(O)=O)C(=O)OC2=C1

InChIKey

InChIKey=DRCMTUBVZDUSRD-FLXSOZOKSA-N

Formula

C23H21NO10S

Mass

503.48

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Entity with smiles COC1=CC(OC)=C2C=C(C(=O)N[C@H]3[C@H]4SCC(COC(C)=O)=C(C4C3=O)C(O)=O)C(=O)OC2=C1 has not been classified yet.

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