Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C)[C@H]1[C@H](O)C2[C@@H](CC[C@@H](O)[C@]2(C)C[C@@H]1OC(=O)C(\CO)=C\C)C=O

InChIKey

InChIKey=SJDLIJHKRINTTQ-FDIOABJESA-N

Formula

C21H30O8

Mass

410.463

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Entity with smiles COC(=O)C(=C)[C@H]1[C@H](O)C2[C@@H](CC[C@@H](O)[C@]2(C)C[C@@H]1OC(=O)C(\CO)=C\C)C=O has not been classified yet.

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