Structure Information
Structure

Compound Identification

SMILES

C[13C@@H](OS(O)(=O)=O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChIKey

InChIKey=ZPVGIJKHLRYVIZ-NGNYURRSSA-N

Formula

C23H38O7S

Mass

459.6

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Entity with smiles C[13C@@H](OS(O)(=O)=O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O has not been classified yet.

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