TA9H97BAF1DF
Targetmol Chemicals Inc.
NY-BR-1 p904 A2 acetate(347142-73-8 free base)
Iupac Name
(2S,5S,8S,11S,14S,17S,20S,23S,26S)-26-amino-17-(4-aminobutyl)-14-((S)-sec-butyl)-8-(carboxymethyl)-27-hydroxy-5-((R)-1-hydroxyethyl)-20-(hydroxymethyl)-11,23-diisobutyl-2-isopropyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaheptacosanoic acid--acetic acid (1/1)
Inchi Code
1S/C43H78N10O15.C2H4O2/c1-10-23(8)33(52-36(60)26(13-11-12-14-44)46-40(64)30(19-55)50-38(62)27(15-20(2)3)47-35(59)25(45)18-54)41(65)49-28(16-21(4)5)37(61)48-29(17-31(57)58)39(63)53-34(24(9)56)42(66)51-32(22(6)7)43(67)68;1-2(3)4/h20-30,32-34,54-56H,10-19,44-45H2,1-9H3,(H,46,64)(H,47,59)(H,48,61)(H,49,65)(H,50,62)(H,51,66)(H,52,60)(H,53,63)(H,57,58)(H,67,68);1H3,(H,3,4)/t23-,24+,25-,26-,27-,28-,29-,30-,32-,33-,34-;/m0./s1
InChI key
MZMBBVLHVDRRGJ-KIXZFVQQSA-N
储存温度
Purity
Country of Origin
Shipping Temperature
Physical Form
Product Link
MSDS
https://www.targetmol.com/compound/NY-BR-1 p904 A2 acetate(347142-73-8 free base)