Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCC[C@]23CO[C@](O)([C@@H](O)[C@H]12)[C@@]12C[C@@H](C[C@@H](O)C31)C(=C)C2=O

InChIKey

InChIKey=XQPBZGQNCZAVQT-LGIABRHVSA-N

Formula

C22H30O7

Mass

406.475

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Entity with smiles CC(=O)OC[C@]1(C)CCC[C@]23CO[C@](O)([C@@H](O)[C@H]12)[C@@]12C[C@@H](C[C@@H](O)C31)C(=C)C2=O has not been classified yet.

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