| SpectraBase Spectrum ID |
17XpMa9DGaN |
| Name |
(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one |
| Alternate Name(s) |
(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1'',3''-di(tert-butyldimethylsilyloxy)-2''-methylhex-5''-yl]-3-methylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H81NO4Si4 |
| InChI |
InChI=1S/C39H81NO4Si4/c1-25-26-31(43-47(21,22)37(10,11)12)30(3)33(44-48(23,24)38(13,14)15)39(16)32(40(34(39)41)45(17,18)35(4,5)6)27-29(2)28-42-46(19,20)36(7,8)9/h25,27,30-33H,1,26,28H2,2-24H3/b29-27+/t30-,31-,32-,33-,39+/m1/s1 |
| InChIKey |
VPJHCSGRAIDLMR-VKMYCIIKSA-N |
| Molecular Weight |
740.420 g/mol |
| SMILES |
[C@]1(C(N([Si](C(C)(C)C)(C)C)[C@@]1(\C=C\(CO[Si](C(C)(C)C)(C)C)C)[H])=O)([C@](O[Si](C(C)(C)C)(C)C)([C@@]([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])(C)[H])[H])C |
| SPLASH |
splash10-001i-0000009000-864e80c98bee3873dbcf |
| Source of Spectrum |
KC-0-366-39 |
| Wiley ID |
783120 |
![(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1",3"-di(tert-butyldimethylsilyloxy)-2"-methylhex-5"-yl]-3-methylazetidin-2-one](/api/spectrum/17XpMa9DGaN/structure.png?h=300&w=458 "(3S,4R,1'E,2''R,3''R)-1-tert-Butyldimethylsilyl-4-(3'-tert-butyldimethylsilyloxy-2'-methylprop-1'-enyl)-3-(1\",3\"-di(tert-butyldimethylsilyloxy)-2\"-methylhex-5\"-yl]-3-methylazetidin-2-one")
