Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2(O)[C@H](CCC3(C)C(CC[C@@]23O)C2=COC(=O)C=C2)C2(C)CCC(OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C12

InChIKey

InChIKey=LSMIOFMZNVEEBR-KUETXXJXSA-N

Formula

C32H44O12

Mass

620.692

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Entity with smiles CC(=O)OC1CC2(O)[C@H](CCC3(C)C(CC[C@@]23O)C2=COC(=O)C=C2)C2(C)CCC(OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C12 has not been classified yet.

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