Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@@H](O)C3C(CCC4=CC(=O)CC[C@@]34C)C1CCC2C(O)CC(O)=O

InChIKey

InChIKey=MSUMOHDXPKCNSB-XEUUTOGKSA-N

Formula

C22H32O5

Mass

376.493

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Entity with smiles C[C@@]12C[C@@H](O)C3C(CCC4=CC(=O)CC[C@@]34C)C1CCC2C(O)CC(O)=O has not been classified yet.

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