Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(C(O)=O)[N+](C)(C)C(=O)OCC(=O)OCOC(O)=O

InChIKey

InChIKey=KFXZIZBTGAQFEG-AJPSCGCVSA-O

Formula

C28H40NO11

Mass

566.623

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Entity with smiles C[C@]12CCC3C(CCC4=CC(=O)CC[C@]34C)C1CC[C@]2(O)C(C(O)=O)[N+](C)(C)C(=O)OCC(=O)OCOC(O)=O has not been classified yet.

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