Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@@](C)(O)[C@@H](O)C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C

InChIKey

InChIKey=HQMIBKITXHMBHZ-MTVYXKEBSA-N

Formula

C21H36O4

Mass

352.515

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Entity with smiles COC(=O)[C@@H]1[C@@](C)(O)[C@@H](O)C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C has not been classified yet.

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