Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C=C[C@@]2(O[C@@H]1C)O[C@@H]([C@@H](C)\C=C\C=C\C(=O)OC)[C@@H](C)[C@@H](OC(C)=O)[C@@H]2C

InChIKey

InChIKey=GTMSLOYVNDIPRC-LLGLWMFTSA-N

Formula

C24H36O6

Mass

420.546

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

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