Structure Information
Structure

Compound Identification

SMILES

COC(OC(=O)C1=CC(Cl)=CC=C1)C1(O)CC[C@@H]2C[C@H]3OC(C)(C)O[C@H]3[C@H]12

InChIKey

InChIKey=CPPRAFJXLQEWAR-IRZDDWLOSA-N

Formula

C20H25ClO6

Mass

396.86

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Entity with smiles COC(OC(=O)C1=CC(Cl)=CC=C1)C1(O)CC[C@@H]2C[C@H]3OC(C)(C)O[C@H]3[C@H]12 has not been classified yet.

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