Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CLQUMSLSRSFDMK-ZMVHCPIGSA-N

Formula

C28H40O9

Mass

520.619

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

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