Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CN)[C@H]3O)C(O)=O

InChIKey

InChIKey=WVTNYFQSVTVFEH-IQDQMAIWSA-N

Formula

C20H33NO3

Mass

335.488

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Entity with smiles C[C@@]12CCC[C@](C)([C@H]1CC[C@@]13CC[C@H](C[C@@H]21)[C@H](CN)[C@H]3O)C(O)=O has not been classified yet.

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