Structure Information
Structure

Compound Identification

SMILES

[Ca++].CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)N1CC[N-]CC1)C([O-])=O

InChIKey

InChIKey=HFGVBFIRTNPXLD-WCYNVCQCSA-M

Formula

C26H32CaN2O7

Mass

524.627

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Entity with smiles [Ca++].CC(=O)O[C@]12CCC(=CC[C@]11CC[C@H]2[C@](C)(OC1=O)\C=C\C=C(/C)C(=O)N1CC[N-]CC1)C([O-])=O has not been classified yet.

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