Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)CC[C@H]2[C@@H]3[C@H](C)CC4=CC(=O)CC[C@]4(C)C33O[C@@H]3C[C@]12C

InChIKey

InChIKey=AQNXMGXNLRKXPW-FEZMQKEXSA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles CC[C@]1(O)CC[C@H]2[C@@H]3[C@H](C)CC4=CC(=O)CC[C@]4(C)C33O[C@@H]3C[C@]12C has not been classified yet.

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