Structure Information
Structure

Compound Identification

SMILES

CC=O.COC1=CC=C(C=C1)C1=CC=C(CO[C@@H]2C[C@H](O)[C@H](C2)N2CCCCC2)C=C1

InChIKey

InChIKey=DFERARCNLLQBGD-NYTZCTPBSA-N

Formula

C26H35NO4

Mass

425.569

Export to:

JSON SDF CSV

Entity with smiles CC=O.COC1=CC=C(C=C1)C1=CC=C(CO[C@@H]2C[C@H](O)[C@H](C2)N2CCCCC2)C=C1 has not been classified yet.

Previous Back Next