Structure Information
Structure

Compound Identification

SMILES

C\C=C(\C)C(=O)O[C@@]1(C)[C@H]2[C@@H](OC1=O)\C=C(C)\CCC=C(C)C[C@@H]2OC(C)=O

InChIKey

InChIKey=YWZRKODHWXAKHS-HOARSXBJSA-N

Formula

C22H30O6

Mass

390.476

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Entity with smiles C\C=C(\C)C(=O)O[C@@]1(C)[C@H]2[C@@H](OC1=O)\C=C(C)\CCC=C(C)C[C@@H]2OC(C)=O has not been classified yet.

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