Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCC1=CC=CC=C1)C=C[C@@H]1[C@@H](C\C=C\CCCC(O)=O)[C@@H](O)CC1=O

InChIKey

InChIKey=OAQGPAZDRCBBLD-HVOOQNGVSA-N

Formula

C23H30O5

Mass

386.488

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Entity with smiles O[C@@H](CCC1=CC=CC=C1)C=C[C@@H]1[C@@H](C\C=C\CCCC(O)=O)[C@@H](O)CC1=O has not been classified yet.

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