Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)OC(O)[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

InChIKey

InChIKey=OEGMZQDTRGERBG-XUAOPFRJSA-N

Formula

C22H27ClO6

Mass

422.9

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Entity with smiles CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)OC(O)[C@]4(C)[C@H]3CC[C@]12C)C(C)=O has not been classified yet.

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