Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)O[C@H]1C[C@@]2(C)C[C@H](OC(C)=O)[C@](O)(O2)\C(C)=C/[C@H]2OC(=O)C(=C)[C@H]12

InChIKey

InChIKey=FFEWGNMVSRKASV-ZLUAEICASA-N

Formula

C21H28O8

Mass

408.447

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Entity with smiles CC(C)C(=O)O[C@H]1C[C@@]2(C)C[C@H](OC(C)=O)[C@](O)(O2)\C(C)=C/[C@H]2OC(=O)C(=C)[C@H]12 has not been classified yet.

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