Fmoc-Thr[GalNAc(Ac)3-α-D]-OH V-1 inhibitor-8 InChi: InChI=1S/C48H58N4O13/c1-21-11-10-12-22(2)47(60)51-38-42(58)34-33(37-45(38)64-32-20-29(19-30(54)36(32)50-37)52-16-13-28(49)14-17-52)35-44(26(6)41(34)57)65-48(8

Name: Fmoc-Thr[GalNAc(Ac)3-α-D]-OH V-1 inhibitor-8 InChi: InChI=1S/C48H58N4O13/c1-21-11-10-12-22(2)47(60)51-38-42(58)34-33(37-45(38)64-32-20-29(19-30(54)36(32)50-37)52-16-13-28(49)14-17-52)35-44(26(6)41(34)57)65-48(8
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Description

InChi: InChI=1S/C48H58N4O13/c1-21-11-10-12-22(2)47(60)51-38-42(58)34-33(37-45(38)64-32-20-29(19-30(54)36(32)50-37)52-16-13-28(49)14-17-52)35-44(26(6)41(34)57)65-48(8

Williams B

CAS Number: 1232861-58-3

InChiKey: BJPKGJFSLFTZSO-OPMVAYRNSA-N

a medium chain fatty acid derivative

Fmoc-Thr[GalNAc(Ac)3-α-D]-OH V-1 inhibitor-8 InChi: InChI=1S/C48H58N4O13/c1-21-11-10-12-22(2)47(60)51-38-42(58)34-33(37-45(38)64-32-20-29(19-30(54)36(32)50-37)52-16-13-28(49)14-17-52)35-44(26(6)41(34)57)65-48(8AZP 531 is an analogue of unacylated ghrelin designed to improve glycaemic control and reduce weight. Product information CAS Number: 116783 35 8 Molecular Weight: 670. 66 Formula: C33H38N2O13 Chemical 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 Smiles:

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