Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@H](O[C@H]2OCCC[C@@H]2C=O)C1C\C=C\CCCC(O)=O

InChIKey

InChIKey=IWQLXMCRGGZJDY-YGCLOMMOSA-N

Formula

C20H30O7

Mass

382.453

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Entity with smiles CC(=O)O[C@H]1CC[C@@H](O[C@H]2OCCC[C@@H]2C=O)C1C\C=C\CCCC(O)=O has not been classified yet.

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