Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1[C@H](C)C(=O)N1C[C@@H]2C[C@@H](C)C[C@](O)([C@@H]2C1)C1=CC=CC=C1OC

InChIKey

InChIKey=KIJXYBCWETZKGP-XRAGDQNZSA-N

Formula

C26H33NO4

Mass

423.553

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC=C1[C@H](C)C(=O)N1C[C@@H]2C[C@@H](C)C[C@](O)([C@@H]2C1)C1=CC=CC=C1OC has not been classified yet.

Previous Back Next