Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O)[C@H](CO)O[C@H](O[C@@H](C=NCC2=CC=CC=C2)[C@@H](CO)O[C@H](O)C=NCC2=CC=CC=C2)[C@@H]1O

InChIKey

InChIKey=VTNPTCOBMFYWJB-QDAUEVHDSA-N

Formula

C28H36N2O10

Mass

560.6

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Entity with smiles CC(=O)O[C@H]1[C@@H](O)[C@H](CO)O[C@H](O[C@@H](C=NCC2=CC=CC=C2)[C@@H](CO)O[C@H](O)C=NCC2=CC=CC=C2)[C@@H]1O has not been classified yet.

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