Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@@]3(COC(C)=O)CC4OOC(C=C4C)[C@H]3[C@@H]1CC[C@@H]2C(C)C

InChIKey

InChIKey=DLIWITXHUKCMMU-ACWYUTOUSA-N

Formula

C23H34O6

Mass

406.519

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Entity with smiles COC(=O)[C@]12CC[C@@]3(COC(C)=O)CC4OOC(C=C4C)[C@H]3[C@@H]1CC[C@@H]2C(C)C has not been classified yet.

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