Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@H]([C@H]2C=C(C)[C@@H](OC=O)[C@H](OC(=O)[C@@H]3C[C@]4(O)[C@H](N3)ON(C)C3=C4C=CC=C3Cl)[C@@]12O)C(C)=C

InChIKey

InChIKey=HUYGFDZZBSRBBJ-APVKWMDMSA-N

Formula

C28H35ClN2O7

Mass

547.05

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Entity with smiles C[C@@H]1CC[C@H]([C@H]2C=C(C)[C@@H](OC=O)[C@H](OC(=O)[C@@H]3C[C@]4(O)[C@H](N3)ON(C)C3=C4C=CC=C3Cl)[C@@]12O)C(C)=C has not been classified yet.

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