Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CQTYGGORVNSXPC-BYURXJSASA-N

Formula

C18H26O7

Mass

354.399

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

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