Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC2=CC(CCl)=NC([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)C=C3)=C2C1)C(=O)OC

InChIKey

InChIKey=AXYSSHWDJZZBDM-QRVBRYPASA-N

Formula

C23H26ClNO9

Mass

495.91

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Entity with smiles COC(=O)C1(CC2=CC(CCl)=NC([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)C=C3)=C2C1)C(=O)OC has not been classified yet.

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