Structure Information
Structure

Compound Identification

SMILES

CS[C@@H]1[C@@H](O)C2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@]33CCC(=O)O3)[C@H]12

InChIKey

InChIKey=NWLBSWATTSRBOV-VEQADJSFSA-N

Formula

C23H32O4S

Mass

404.57

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Entity with smiles CS[C@@H]1[C@@H](O)C2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC[C@]33CCC(=O)O3)[C@H]12 has not been classified yet.

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