Structure Information
Structure

Compound Identification

SMILES

C[C@H](C(O)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)O

InChIKey

InChIKey=HTICTWUUMRMYLN-MWAUDHCTSA-N

Formula

C36H48O8

Mass

608.772

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Entity with smiles C[C@H](C(O)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)O has not been classified yet.

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