Structure Information
Structure

Compound Identification

SMILES

CCC(C)C(=O)O[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=FGBDTESXIIQJFL-KBPFBECESA-N

Formula

C26H42O5

Mass

434.617

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Entity with smiles CCC(C)C(=O)O[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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