Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1\C=C\C(C)(C)[C@]2(O)CC(=CC2=O)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C1=O)OC(C)=O

InChIKey

InChIKey=UBAIZGKIFYWSCH-GWWFBVLCSA-N

Formula

C28H36O11

Mass

548.585

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Entity with smiles C[C@@H]1\C=C\C(C)(C)[C@]2(O)CC(=CC2=O)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C1=O)OC(C)=O has not been classified yet.

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