Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@@H]3C[C@H](C(C)=C23)C2=COC=C2)C2OC[C@@]3(C)C2[C@]1(C)[C@@H](O)C[C@H]3O

InChIKey

InChIKey=VQEGVEGIYONFAK-WNQYDNBBSA-N

Formula

C27H36O7

Mass

472.578

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Entity with smiles COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@@H]3C[C@H](C(C)=C23)C2=COC=C2)C2OC[C@@]3(C)C2[C@]1(C)[C@@H](O)C[C@H]3O has not been classified yet.

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