Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@]3(O)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)COC=O

InChIKey

InChIKey=OTDVABBFBIMWNB-GBVSWGERSA-N

Formula

C22H30O7

Mass

406.475

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Entity with smiles C[C@]12CC[C@@]3(O)[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1C[C@@H](O)[C@]2(O)C(=O)COC=O has not been classified yet.

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