Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@H](O)C(O)C3(C)CC[C@H](O)C(=C)C3[C@H](O)C(CC1=O)C2(C)C

InChIKey

InChIKey=HCLKVHPDOIWMNH-HNOIGCSHSA-N

Formula

C20H30O5

Mass

350.455

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Entity with smiles CC1=C2[C@H](O)C(O)C3(C)CC[C@H](O)C(=C)C3[C@H](O)C(CC1=O)C2(C)C has not been classified yet.

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