Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC(=O)CCC(O)=O

InChIKey

InChIKey=APGDTXUMTIZLCJ-PILPDLGISA-N

Formula

C25H32O8

Mass

460.523

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Entity with smiles C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC(=O)CCC(O)=O has not been classified yet.

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