Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(OC(C)=O)=C2[C@H]3CC[C@@]4(C)[C@@H](C[C@H]5O[C@]45OC(C)=O)[C@H]3CCC2=C1

InChIKey

InChIKey=HPXUHNPQKHTITL-JVSMEYDISA-N

Formula

C24H28O7

Mass

428.481

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Entity with smiles CC(=O)OC1=CC(OC(C)=O)=C2[C@H]3CC[C@@]4(C)[C@@H](C[C@H]5O[C@]45OC(C)=O)[C@H]3CCC2=C1 has not been classified yet.

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