Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O

InChIKey

InChIKey=ZROWNOJMWDISFN-NJUXYNLKSA-N

Formula

C26H29NO7

Mass

467.518

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Entity with smiles C[C@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O has not been classified yet.

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