Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H](COCC2=CC=CC=C2)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2[C@H]1OC(C)=O

InChIKey

InChIKey=AHGJZQXFSTYCLT-SMJPJRRCSA-N

Formula

C42H46O8

Mass

678.822

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Entity with smiles CC(=O)O[C@H]1C[C@H](COCC2=CC=CC=C2)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2[C@H]1OC(C)=O has not been classified yet.

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