Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(=O)C1=CC=C(C)S1)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=WUYCSUKPQAYFJV-ZUDYRWGKSA-N

Formula

C30H42O3S

Mass

482.72

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Entity with smiles CC(CCCC(=O)C1=CC=C(C)S1)[C@H]1CCC2\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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