| SpectraBase Spectrum ID |
KZ3wsN6Hai6 |
| Name |
(3,.4R,2'S,3'R,1"E)-1-tert-Butyldimethylsilyl-3-(3'-tert-butyldimethylsilyloxy-2'-methyl-1'-hydroxyhex-5'-enyl)-4-(3"-tert-butyldimethylsilyloxy-2"-methylprop-1"-yl)-3-methylazetidin-2-one |
| Alternate Name(s) |
(3,.4R,2'S,3'R,1''E)-1-tert-Butyldimethylsilyl-3-(3'-tert-butyldimethylsilyloxy-2'-methyl-1'-hydroxyhex-5'-enyl)-4-(3''-tert-butyldimethylsilyloxy-2''-methylprop-1''-yl)-3-methylazetidin-2-one
(3S,4R)-1-[tert-butyl(dimethyl)silyl]-3-((1R,2S,3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-1-hydroxy-2-methyl-5-hexenyl)-4-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-1-propenyl)-3-methyl-2-azetidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H67NO4Si3 |
| InChI |
InChI=1S/C33H67NO4Si3/c1-20-21-26(38-41(18,19)32(10,11)12)25(3)28(35)33(13)27(34(29(33)36)39(14,15)30(4,5)6)22-24(2)23-37-40(16,17)31(7,8)9/h20,22,25-28,35H,1,21,23H2,2-19H3/b24-22+/t25-,26-,27-,28?,33+/m1/s1 |
| InChIKey |
LQKKLDUEJGKCMH-GERATMEQSA-N |
| Molecular Weight |
626.157 g/mol |
| SMILES |
OC([C@]1(C(=O)N([C@@]1(\C=C\(CO[Si](C(C)(C)C)(C)C)C)[H])[Si](C(C)(C)C)(C)C)C)[C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])(C)[H] |
| SPLASH |
splash10-014i-0000091000-27edeeb7928f4d61100e |
| Source of Spectrum |
KC-0-366-38 |
| Wiley ID |
783097 |
