Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCC[C@H]1[C@@H](O)CC[C@@H]1\C=C\[C@H](O)CCC1=CC=CO1

InChIKey

InChIKey=UGYSNURMNLTFBS-RZFSGBGDSA-N

Formula

C22H34O5

Mass

378.509

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Entity with smiles COC(=O)CCCCCC[C@H]1[C@@H](O)CC[C@@H]1\C=C\[C@H](O)CCC1=CC=CO1 has not been classified yet.

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