Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC=C4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C

InChIKey

InChIKey=CPSHPTCUXNWYJT-WDMNAIMGSA-N

Formula

C30H48O

Mass

424.713

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Entity with smiles C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC=C4[C@@]5(C)CCC(O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C has not been classified yet.

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