Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@@](C)([C@@H]1[C@@H](C(O)=O)[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(O)=O

InChIKey

InChIKey=CZEMYYICWZPENF-KLYVJYBBSA-N

Formula

C20H28O5

Mass

348.439

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Entity with smiles C[C@]12CCC[C@@](C)([C@@H]1[C@@H](C(O)=O)[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(O)=O has not been classified yet.

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