Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1O[C@H]1[C@@H](C)[C@H]1CCC2C3=CCC4[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)C[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=QVIGQAGJGQDQPQ-GTMXMISGSA-N

Formula

C26H42O7S

Mass

498.68

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Entity with smiles CC(C)[C@@H]1O[C@H]1[C@@H](C)[C@H]1CCC2C3=CCC4[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)C[C@]4(C)C3CC[C@]12C has not been classified yet.

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