Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\C(=O)[C@H](C)C[C@H](CC=O)[C@@H]1O)OC(C)=O

InChIKey

InChIKey=KXBACFJOAQEZDY-NPZXBFHSSA-N

Formula

C22H32O8

Mass

424.49

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Entity with smiles CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\C(=O)[C@H](C)C[C@H](CC=O)[C@@H]1O)OC(C)=O has not been classified yet.

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