Produktname:Fmoc-L-Thr(alpha-D-GalNAc(Ac)3)-OH
IUPAC Name:(2S,3R)-3-{[(2S,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
- CAS:116783-35-8
- Molekulare Formel:C33H38N2O13
- Reinheit:97%
- Katalognummer:CM182291
- Molekulargewicht:670.67
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Produkt-Details
- CAS-Nr.:116783-35-8
- Molekulare Formel:C33H38N2O13
- Schmelzpunkt:-
- SMILES-Code:C[C@@H](O[C@@H]1[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
- Dichte:
- Katalognummer:CM182291
- Molekulargewicht:670.67
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
Category Infos
- Galactosamine Derivatives
- Galactosamine is a hexosamine derived from galactose with the molecular formula C6H13NO5. D - Galactosamine and D - glucosamine are 4- Epimer. The common chemical system name is (2- amino -2- deoxy - D - galactose).