Structure Information
Structure

Compound Identification

SMILES

C[C@H]1COC2(O)C[C@@H](O)[C@H](C)[C@H](OCC3=CC=CC=C3)[C@H](C)[C@H]12

InChIKey

InChIKey=JYCYZAKPPVRKQU-BXTNMBMBSA-N

Formula

C19H28O4

Mass

320.429

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Entity with smiles C[C@H]1COC2(O)C[C@@H](O)[C@H](C)[C@H](OCC3=CC=CC=C3)[C@H](C)[C@H]12 has not been classified yet.

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