Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CCC(C)=C[C@@H]1O[C@H]1[C@@H](O)[C@H](OC(C)=O)[C@]2(C)[C@]11CO1

InChIKey

InChIKey=AUGQEEXBDZWUJY-WRYXYBQESA-N

Formula

C19H26O7

Mass

366.41

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Entity with smiles CC(=O)OC[C@]12CCC(C)=C[C@@H]1O[C@H]1[C@@H](O)[C@H](OC(C)=O)[C@]2(C)[C@]11CO1 has not been classified yet.

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