Structure Information
Structure

Compound Identification

SMILES

O.Cl.Cl.[H][C@]1(C)C2=C(C(O)=CC=C2)C(=O)C2=C(O)[C@]3(O)C(=O)C(C(O)=N)=C(O)[C@@]([H])(N(C)C)[C@]3([H])[C@@]([H])(O)[C@]12[H]

InChIKey

InChIKey=SJIKNPNXGWFUFH-WBYAVNBMSA-N

Formula

C22H28Cl2N2O9

Mass

535.37

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Entity with smiles O.Cl.Cl.[H][C@]1(C)C2=C(C(O)=CC=C2)C(=O)C2=C(O)[C@]3(O)C(=O)C(C(O)=N)=C(O)[C@@]([H])(N(C)C)[C@]3([H])[C@@]([H])(O)[C@]12[H] has not been classified yet.

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