Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H]1[C@H](C[C@](C)(O)[C@@]23C[C@@H](C[C@H](OC(=O)C4=CC=CO4)[C@]12COC(C)=O)C(C)(C)O3)OC(=O)C(C)C

InChIKey

InChIKey=MYUSZZVKEZTMIP-FLEZONQJSA-N

Formula

C31H44O11

Mass

592.682

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Entity with smiles CCC(C)C(=O)O[C@H]1[C@H](C[C@](C)(O)[C@@]23C[C@@H](C[C@H](OC(=O)C4=CC=CO4)[C@]12COC(C)=O)C(C)(C)O3)OC(=O)C(C)C has not been classified yet.

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