Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)SC(=O)CC(O[C@@H]1CC\C=C/CC\C=C\CC[C@@H]1O)C#CC1=CC=CC=C1

InChIKey

InChIKey=JFYRGXJJIYPLSK-JUEILVNESA-N

Formula

C27H36O3S

Mass

440.64

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)SC(=O)CC(O[C@@H]1CC\C=C/CC\C=C\CC[C@@H]1O)C#CC1=CC=CC=C1 has not been classified yet.

Previous Back Next