Structure Information
Structure

Compound Identification

SMILES

O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCCN1CCN(CCCO[N+]([O-])=O)CC1)COC1=CC(Cl)=CC=C1

InChIKey

InChIKey=NTNMNJXIVIVAPQ-DSHHTTANSA-N

Formula

C32H50ClN3O9

Mass

656.21

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Entity with smiles O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OCCCN1CCN(CCCO[N+]([O-])=O)CC1)COC1=CC(Cl)=CC=C1 has not been classified yet.

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