Structure Information
Structure

Compound Identification

SMILES

[Na].OS(O)(=O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#C

InChIKey

InChIKey=YCTIWWIUIKSJFX-BUDIDKDBSA-N

Formula

C20H26NaO6S

Mass

417.47

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Entity with smiles [Na].OS(O)(=O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C#C has not been classified yet.

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