Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC2=C(CCCC2(C)CCC2C(=C)CCC(O)[C@@]2(C)CCC=C(C)C)[C@]1(C)CC1=C(O)C=CC(OS(O)(=O)=O)=C1

InChIKey

InChIKey=UKEVRRCXKBBEDX-VQSNNVCXSA-N

Formula

C36H54O6S

Mass

614.88

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Entity with smiles C[C@H]1CCC2=C(CCCC2(C)CCC2C(=C)CCC(O)[C@@]2(C)CCC=C(C)C)[C@]1(C)CC1=C(O)C=CC(OS(O)(=O)=O)=C1 has not been classified yet.

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