CAS RN 195976-07-9
IUPAC Nor:
tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
Synonymes:
tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate
Poids moléculaire (g/mol):
672.74
Formule moléculaire:
C36H40N4O9
InChi Key:
BPJMKNVMUZHIFM-UHFFFAOYNA-N
SMILES:
CC(OC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)C(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC(C)(C)C
1
–
1
de
1
résultats
1
O-(2-Azido-4,6-O-benzylidène-2-désoxy-α-D-galactopyranosyl)-N-Fmoc-L-thréonine tert-ester butylique 97,0+%, TCI America™
CAS: 195976-07-9 Formule moléculaire: C36H40N4O9 Poids moléculaire (g/mol): 672.735 Clé InChI: BPJMKNVMUZHIFM-HMAUQUTRSA-N Synonyme: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-threonine tert-Butyl Ester, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 53384322 Nom de l’IUPAC: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phényl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate SOURIRES: CC(C(C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]