Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(C1CCC2=O)[C@@H](OC(=O)CCC1=CC=CC=C1)C=C1C[C@@H](O)CC[C@]31C

InChIKey

InChIKey=HTAVSRBNQWIPFL-GFODRZPYSA-N

Formula

C28H36O4

Mass

436.592

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Entity with smiles C[C@]12CCC3C(C1CCC2=O)[C@@H](OC(=O)CCC1=CC=CC=C1)C=C1C[C@@H](O)CC[C@]31C has not been classified yet.

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