Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](O)CS[C@H](C)C1=CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=VDUPYGOXMKHWDB-BUJCLPSTSA-N

Formula

C26H40O3S

Mass

432.66

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Entity with smiles CC(C)[C@H](O)CS[C@H](C)C1=CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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