Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YFHHIZGZVLHBQZ-QRIWVODZSA-N

Formula

C23H32O5

Mass

388.504

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

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