Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CC[C@H]2[C@@H]3CC4(OCCO4)C(CO)[C@@]3(C)CC[C@@H]2O)=C(C)C=C1

InChIKey

InChIKey=MMXXJIBGIAQPTM-XQKJFRBISA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles COC1=CC(CC[C@H]2[C@@H]3CC4(OCCO4)C(CO)[C@@]3(C)CC[C@@H]2O)=C(C)C=C1 has not been classified yet.

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