Structure Information
Structure

Compound Identification

SMILES

SC(=S)C1=CC=CC=C1.CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=VUKUYAOGBFZISS-KPNWGBFJSA-N

Formula

C34H52OS2

Mass

540.91

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Entity with smiles SC(=S)C1=CC=CC=C1.CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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