Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C

InChIKey

InChIKey=VNLQNGYIXVTQRR-PVJOITKYSA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles CC(=O)C1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)CC4(C)C3CCC12C has not been classified yet.

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