Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NUCXXWJLDKZKRN-PGUXHAPNSA-N

Formula

C20H30O5

Mass

350.455

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

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