Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)CCCC[C@H]1C[C@]2(C)[C@@H](O)CC[C@H]2C2(CCC3=C(C=CC(O)=C3)[C@@H]12)C=C

InChIKey

InChIKey=WVUYUOMJSCXYMH-KHURALCJSA-N

Formula

C26H38O3

Mass

398.587

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Entity with smiles C[C@@H](O)CCCC[C@H]1C[C@]2(C)[C@@H](O)CC[C@H]2C2(CCC3=C(C=CC(O)=C3)[C@@H]12)C=C has not been classified yet.

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