Structure Information
Structure

Compound Identification

SMILES

CC1C(=O)OC2\C=C(\COC(C)=O)/C=C/[C@H](OC(C)=O)[C@@]3(C)C(CC4O[C@@]4(C)C3[C@H](OC(C)=O)C12O)OC(C)=O

InChIKey

InChIKey=RVTBTCFHCHSFJN-AKJWRDRWSA-N

Formula

C28H36O12

Mass

564.584

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Entity with smiles CC1C(=O)OC2\C=C(\COC(C)=O)/C=C/[C@H](OC(C)=O)[C@@]3(C)C(CC4O[C@@]4(C)C3[C@H](OC(C)=O)C12O)OC(C)=O has not been classified yet.

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