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Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@]2(CCCC(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@@]([C@H](O)[C@H]2O)(C(=O)OC)[C@]1(O)C(=O)OC

InChIKey

InChIKey=KNYDCKDVDWRMDP-OAKMKZBISA-N

Formula

C27H36O13

Mass

568.572

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Entity with smiles COC(=O)[C@H]1O[C@@]2(CCCC(OC(C)=O)C(C)CC3=CC=CC=C3)O[C@@]([C@H](O)[C@H]2O)(C(=O)OC)[C@]1(O)C(=O)OC has not been classified yet.

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