Structure Information
Structure

Compound Identification

SMILES

C[C@H](C(CC(O)=O)S(=O)(=O)C1=CC=C(C)C=C1)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=YTGOTWKTZODEPC-FOVGZVPVSA-N

Formula

C33H46O6S

Mass

570.79

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Entity with smiles C[C@H](C(CC(O)=O)S(=O)(=O)C1=CC=C(C)C=C1)[C@H]1CCC2C3CC=C4C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O has not been classified yet.

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