SpectraBase Spectrum ID |
LATITDSojMo |
Name |
(3S,4R,2'R,3'R,1"E)-3-(3'-tert-Butyldimethylsilyloxy-2'-methyl-1'-oxohex-5'-enyl)-4-(3"-tert-butyldimethylsilyloxy-2"-methylprop-1"-yl)-3-methylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H51NO4Si2 |
InChI |
InChI=1S/C27H51NO4Si2/c1-15-16-21(32-34(13,14)26(7,8)9)20(3)23(29)27(10)22(28-24(27)30)17-19(2)18-31-33(11,12)25(4,5)6/h15,17,20-22H,1,16,18H2,2-14H3,(H,28,30)/b19-17+/t20-,21-,22-,27+/m1/s1 |
InChIKey |
INSATURHWLWDDE-UCQHCIFMSA-N |
Molecular Weight |
509.878 g/mol |
SMILES |
N1C([C@@]([C@]1(\C=C\(CO[Si](C(C)(C)C)(C)C)C)[H])(C([C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])(C)[H])=O)C)=O |
SPLASH |
splash10-0bt9-0000900000-f94902954b6d617ddeae |
Source of Spectrum |
KC-0-365-28 |
Synonyms |
(3S,4R)-3-((2R,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-5-hexenoyl)-4-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-1-propenyl)-3-methyl-2-azetidinone
(3S,4R,2'R,3'R,1''E)-3-(3'-tert-Butyldimethylsilyloxy-2'-methyl-1'-oxohex-5'-enyl)-4-(3''-tert-butyldimethylsilyloxy-2''-methylprop-1''-yl)-3-methylazetidin-2-one |
Wiley ID |
783099 |