Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(OC(C)=O)=CC(OC(C)=O)=C4[C@H]3CC[C@]12C

InChIKey

InChIKey=JKQRXDHERZANNJ-ZFJRXVOLSA-N

Formula

C24H30O6

Mass

414.498

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(OC(C)=O)=CC(OC(C)=O)=C4[C@H]3CC[C@]12C has not been classified yet.

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