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)CC(NC(=O)CCCCCO[N+]([O-])=O)C(O)=O

InChIKey

InChIKey=XRUIVGIGTJQWHY-XUXRBLMJSA-N

Formula

C36H48ClN3O16

Mass

814.24

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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)CC(NC(=O)CCCCCO[N+]([O-])=O)C(O)=O has not been classified yet.

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