Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@@]1(O)CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=GHQXOGDXOSLAQM-SFOIOBPVSA-N

Formula

C21H30O3

Mass

330.468

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Entity with smiles CC(=O)[C@@]1(O)CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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