Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@](C)([C@H]1C[C@H](O)C13C[C@@H](CC[C@@H]21)C(=C)C3)C(O)=O

InChIKey

InChIKey=KMLXVEXJZSTMBV-PSHBIXHBSA-N

Formula

C20H30O3

Mass

318.457

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Entity with smiles C[C@@]12CCC[C@](C)([C@H]1C[C@H](O)C13C[C@@H](CC[C@@H]21)C(=C)C3)C(O)=O has not been classified yet.

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