TA9H98DB2241
Targetmol Chemicals Inc.
d[Leu4,Lys8]-VP acetate
Iupac Name
acetic acid--(S)-N-((S)-6-amino-1-hydroxy-1-((2-hydroxy-2-iminoethyl)imino)hexan-2-yl)-1-((4R,7S,10S,13S,16S)-13-benzyl-6,9,12,15,18-pentahydroxy-7-(2-hydroxy-2-iminoethyl)-16-(4-hydroxybenzyl)-10-isobutyl-1,2-dithia-5,8,11,14,17-pentaazacycloicosa-5,8,11,14,17-pentaene-4-carbonyl)pyrrolidine-2-carbimidic acid (1/1)
Inchi Code
1S/C47H67N11O11S2.C2H4O2/c1-27(2)21-32-42(64)56-35(24-38(49)60)45(67)57-36(47(69)58-19-8-12-37(58)46(68)53-31(11-6-7-18-48)41(63)51-25-39(50)61)26-71-70-20-17-40(62)52-33(23-29-13-15-30(59)16-14-29)43(65)55-34(44(66)54-32)22-28-9-4-3-5-10-28;1-2(3)4/h3-5,9-10,13-16,27,31-37,59H,6-8,11-12,17-26,48H2,1-2H3,(H2,49,60)(H2,50,61)(H,51,63)(H,52,62)(H,53,68)(H,54,66)(H,55,65)(H,56,64)(H,57,67);1H3,(H,3,4)/t31-,32-,33-,34-,35-,36-,37-;/m0./s1
InChI key
KCMOTHKKLRCRJH-KSHZUBQQSA-N
储存温度
Purity
Country of Origin
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Physical Form
Product Link
MSDS
https://www.targetmol.com/compound/d_leu4,lys8_-vp_acetate