Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]34C)[C@@H]1CCC(=O)O2

InChIKey

InChIKey=PGWCNZNBGMUOJE-HURQULLBSA-N

Formula

C19H28O5

Mass

336.428

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]34C)[C@@H]1CCC(=O)O2 has not been classified yet.

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