Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@H]1[C@@H](C)C[C@@]2(OC(C)=O)[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)[C@@]13CO[C@@]2(O)[C@@](C)(O)[C@@H]1[C@H](C=C[C@H]3OC(C)=O)C(C)=C

InChIKey

InChIKey=PGAJUQOMDBGDPH-VHWQZJRQSA-N

Formula

C35H44O11

Mass

640.726

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Entity with smiles CCCC(=O)O[C@H]1[C@@H](C)C[C@@]2(OC(C)=O)[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)[C@@]13CO[C@@]2(O)[C@@](C)(O)[C@@H]1[C@H](C=C[C@H]3OC(C)=O)C(C)=C has not been classified yet.

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