Base Information
- Chemical Name:(S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester
- CAS No.:171973-67-4
- Molecular Formula:C48H44N2O12
- Molecular Weight:840.8692
- Hs Code.:
- Mol file:171973-67-4.mol
Synonyms:[(6S,7S,8R,8aR)-7-Acetamido-6-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxy-propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate;



