Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CCCO[N+]([O-])=O)C(=O)COC(=O)CNC(=O)CCCO[N+]([O-])=O

InChIKey

InChIKey=GAUNOSDSQJHVMZ-SPDXTHIKSA-N

Formula

C32H42ClN3O14

Mass

728.15

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Entity with smiles C[C@H]1CC2C3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CCCO[N+]([O-])=O)C(=O)COC(=O)CNC(=O)CCCO[N+]([O-])=O has not been classified yet.

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