Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C2=C(OCO2)C=C1[C@H]1C=C[C@@H](O)[C@@H](O)[C@@H]1NC(=O)OC(C)(C)C

InChIKey

InChIKey=YHXRZIIKKWYJTC-LVOPCWDJSA-N

Formula

C27H31NO9

Mass

513.543

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Entity with smiles COC(=O)C1=C(OCC2=CC=CC=C2)C2=C(OCO2)C=C1[C@H]1C=C[C@@H](O)[C@@H](O)[C@@H]1NC(=O)OC(C)(C)C has not been classified yet.

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