Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@]11CC[C@]2(O)C[C@H](O)C1

InChIKey

InChIKey=KTDOJXFINIIUHX-ZLCDOHIZSA-N

Formula

C21H28O3

Mass

328.452

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@]11CC[C@]2(O)C[C@H](O)C1 has not been classified yet.

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