Structure Information
Structure

Compound Identification

SMILES

O[C@@H](OC1=CC=CC=C1)C#CC1[C@H](O)CC(=O)[C@@H]1CCC#CCCC(O)=O

InChIKey

InChIKey=OHLDNRBAUVSAEL-SUXDNSAQSA-N

Formula

C21H22O6

Mass

370.401

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Entity with smiles O[C@@H](OC1=CC=CC=C1)C#CC1[C@H](O)CC(=O)[C@@H]1CCC#CCCC(O)=O has not been classified yet.

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