Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)OCC(O[C@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C=C1)C#C

InChIKey

InChIKey=JCOLWSNHSFWLBK-MOHGPTPISA-N

Formula

C29H40O9S

Mass

564.69

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Entity with smiles CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)OCC(O[C@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C=C1)C#C has not been classified yet.

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