Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C=O)[C@@H]1CC[C@@]2(O)C(=C)OC1=CCCC1

InChIKey

InChIKey=AKOSYJIDKIYSPS-XRPAIIMPSA-N

Formula

C28H40O5

Mass

456.623

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Entity with smiles CC(O)=O.C[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@]34C=O)[C@@H]1CC[C@@]2(O)C(=C)OC1=CCCC1 has not been classified yet.

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