Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@@]1([C@@H](C)CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)COC(=O)CNC(=O)CCCO[N+]([O-])=O

InChIKey

InChIKey=YISJRJSOHHLUSD-XIRMTEBXSA-N

Formula

C31H41ClN2O11

Mass

653.12

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Entity with smiles CCC(=O)O[C@@]1([C@@H](C)CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C)C(=O)COC(=O)CNC(=O)CCCO[N+]([O-])=O has not been classified yet.

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