Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(CO)[C@H]1CCC2C3C[C@@H](O)C4C[C@@H](CC[C@]4(C)C3C[C@@H](OC3OCC(O)C(O)C3O)[C@]12C)OS(O)(=O)=O

InChIKey

InChIKey=LJNLDHINSYLKTE-BPWILMJBSA-N

Formula

C32H56O11S

Mass

648.85

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Entity with smiles CC(C)CCCC(CO)[C@H]1CCC2C3C[C@@H](O)C4C[C@@H](CC[C@]4(C)C3C[C@@H](OC3OCC(O)C(O)C3O)[C@]12C)OS(O)(=O)=O has not been classified yet.

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