Structure Information
Structure

Compound Identification

SMILES

C[C@](O)(C=O)[C@H]1C(O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=RUXKMJOQYSCRTQ-HENNIFQASA-N

Formula

C31H44O11

Mass

592.682

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Entity with smiles C[C@](O)(C=O)[C@H]1C(O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C has not been classified yet.

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