Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RVQIZLRIVISTLI-XOEAVVOSSA-N

Formula

C21H36O5

Mass

368.514

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

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