Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(=O)C(O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)NO

InChIKey

InChIKey=UCNGWMIMIKCGDA-MEYGQTPLSA-N

Formula

C23H35NO6

Mass

421.534

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)C(=O)C(O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)NO has not been classified yet.

Previous Back Next