Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@](C)([C@@H]1CC[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=OQPOFZJZPYRNFF-RKTUXLGDSA-N

Formula

C26H40O8

Mass

480.598

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Entity with smiles C[C@]12CCC[C@](C)([C@@H]1CC[C@]13CC(=C)[C@](O)(C1)CC[C@H]23)C(=O)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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