Structure Information
Structure

Compound Identification

SMILES

[Na].C[C@]12CCC3[C@@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)C1CC[C@@H]2O

InChIKey

InChIKey=RUVRVMKBSLGUND-MIGUBQIYSA-N

Formula

C18H24NaO5S

Mass

375.43

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Entity with smiles [Na].C[C@]12CCC3[C@@H](CCC4=C3C=CC(OS(O)(=O)=O)=C4)C1CC[C@@H]2O has not been classified yet.

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