Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C(O)C=C34)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=JKBLYZAQVDCXKF-ZZLNXXHLSA-N

Formula

C24H34O8

Mass

450.528

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C(O)C=C34)[C@@H]1CC[C@@H]2O has not been classified yet.

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