Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](CCO)[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=WVISCYJRKQIECN-SEKSOTDHSA-N

Formula

C28H46O3

Mass

430.673

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Entity with smiles CCCC[C@@H](CCO)[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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