Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C=C\[C@@H]1CC=CC(=O)O1

InChIKey

InChIKey=IIGKKKGWVQSBLY-QNKYRXNXSA-N

Formula

C20H26O10

Mass

426.418

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Entity with smiles C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C=C\[C@@H]1CC=CC(=O)O1 has not been classified yet.

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