Structure Information
Structure

Compound Identification

SMILES

CCC1[C@H]2[C@H](C=CC(O)C3CCCCC3)[C@@H](O)CC[C@@]2(OC)C1=CCCC(O)=O

InChIKey

InChIKey=AFMMZBSLYDQIFY-KFZSLIQHSA-N

Formula

C24H38O5

Mass

406.563

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Entity with smiles CCC1[C@H]2[C@H](C=CC(O)C3CCCCC3)[C@@H](O)CC[C@@]2(OC)C1=CCCC(O)=O has not been classified yet.

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