Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@@H](O\C=C2/[C@H]3[C@@H](O)C4=C([C@H]3OC2=O)C(C)(C)CCC4)OC1=O

InChIKey

InChIKey=CDBBMEYPRMUMTR-LZIKJFEDSA-N

Formula

C19H22O6

Mass

346.379

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Entity with smiles CC1=C[C@@H](O\C=C2/[C@H]3[C@@H](O)C4=C([C@H]3OC2=O)C(C)(C)CCC4)OC1=O has not been classified yet.

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