Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C2O[C@]22[C@@H]3CCC4(O)CC(CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1C1=COC(=O)C=C1)OC(C)=O

InChIKey

InChIKey=OASAOOVBBYOWMZ-SDMWZEOOSA-N

Formula

C28H36O8

Mass

500.588

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Entity with smiles CC(=O)OC1C2O[C@]22[C@@H]3CCC4(O)CC(CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1C1=COC(=O)C=C1)OC(C)=O has not been classified yet.

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