Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1C[C@H](O)C2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=BADMFWCUKIKZMJ-NVGIXUAHSA-N

Formula

C21H32O3

Mass

332.484

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Entity with smiles CC(=O)C1C[C@H](O)C2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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