Structure Information
Structure

Compound Identification

SMILES

COC1C(O)C(C)OC(O[C@H]2CCC3(C=O)C4[C@H](O)C[C@]5(C)C(CC[C@]5(O)C4C[C@@H](O)[C@]3(O)C2)C2=CC(=O)OC2)C1O

InChIKey

InChIKey=RGIOLKOICMYLIL-VFCRADOXSA-N

Formula

C30H44O12

Mass

596.67

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Entity with smiles COC1C(O)C(C)OC(O[C@H]2CCC3(C=O)C4[C@H](O)C[C@]5(C)C(CC[C@]5(O)C4C[C@@H](O)[C@]3(O)C2)C2=CC(=O)OC2)C1O has not been classified yet.

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