Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C=CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=AZFLHSKQKSZOET-XEAXLUCLSA-N

Formula

C24H38O3

Mass

374.565

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Entity with smiles C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3C=CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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