Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CCC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3[C@H](O)C[C@]12C

InChIKey

InChIKey=ZETXKEIWBPSFMF-WWDTXHDRSA-N

Formula

C27H44O7

Mass

480.642

Export to:

JSON SDF CSV

Entity with smiles CC(C)(O)CCC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)C3[C@H](O)C[C@]12C has not been classified yet.

Previous Back Next