Structure Information
Structure

Compound Identification

SMILES

CC(C)CC[C@H](O)[C@@H](C)C1[C@H](C[C@H]2[C@@H]3CC=C4C[C@@H](O)C[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=UFOUZKFFEDCDRA-AFCAATSKSA-N

Formula

C39H66O13

Mass

742.944

Export to:

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Entity with smiles CC(C)CC[C@H](O)[C@@H](C)C1[C@H](C[C@H]2[C@@H]3CC=C4C[C@@H](O)C[C@@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@]4(C)[C@H]3CC[C@]12C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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