Structure Information
Structure

Compound Identification

SMILES

CC(=C)CCC(O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4=C(C)C(O)=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C4[C@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=VILWEPWHNCHBKN-FJAGNIDBSA-N

Formula

C35H52O11

Mass

648.79

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Entity with smiles CC(=C)CCC(O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4=C(C)C(O)=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C4[C@]3(C)C(=O)C[C@]12C has not been classified yet.

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