Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BTHZNHKNYAGYBB-FQDSWJFJSA-N

Formula

C32H54O2

Mass

470.782

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

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