gobal chemicals trading platform prosessional chemical database look for chemicals? Go >
Current position:Home > Products >

L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester

952021-12-4,L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester,L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester;L-?Threonine,?N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?O-?[O-?2,?3,?4,?6-?tetra-?O-?acetyl-?β-?D-?galactopyranosyl-?(1→3)?-?O-?[3,?4,?6-?tri-?O-?acetyl-?2-?(acetylamino)?-?2-?deoxy-?β-?D-?glucopyranosyl-?(1→6)?]?-?4-?O-?acetyl-?2-?(acetylamino)?-?2-?de

 

L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester

CAS Registry Number:
952021-12-4
Synonyms:
L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester;L-?Threonine,?N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?O-?[O-?2,?3,?4,?6-?tetra-?O-?acetyl-?β-?D-?galactopyranosyl-?(1→3)?-?O-?[3,?4,?6-?tri-?O-?acetyl-?2-?(acetylamino)?-?2-?deoxy-?β-?D-?glucopyranosyl-?(1→6)?]?-?4-?O-?acetyl-?2-?(acetylamino)?-?2-?de
Molecular Formula:
C61H79N3O28
Molecular Weight:
1302.3
EINECS:
Melting Point:
1173.4±65.0 °C(Predicted)
Solubility:
About us | Service | Link | Add to favorite
©2010 EaseChem.com