| SpectraBase Spectrum ID |
KiHINtRirAo |
| Name |
(2R,3R)-3-[4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-2-methyl-3-triethylsilanyloxy-propionaldehyde |
| Alternate Name(s) |
3-{3',5'-Dimethoxy-4'-[oct-1''-en-4''-yl]phenyl}-3-[(triethylsilyl)oxy]-N-methoxy-N,2-dimethylpropionamide
(2R,3R)-3-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-2-methyl-3-triethylsilyloxypropanal
(2R,3R)-3-[4-[(1S)-1-allylpentyl]-3,5-dimethoxy-phenyl]-2-methyl-3-triethylsilyloxy-propanal
(2R,3R)-3-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-2-methyl-3-triethylsilyloxy-propanal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H44O4Si |
| InChI |
InChI=1S/C26H44O4Si/c1-9-14-16-21(15-10-2)25-23(28-7)17-22(18-24(25)29-8)26(20(6)19-27)30-31(11-3,12-4)13-5/h10,17-21,26H,2,9,11-16H2,1,3-8H3/t20-,21+,26+/m0/s1 |
| InChIKey |
CIJNEXLCXUOIPR-LZCXECNNSA-N |
| Molecular Weight |
448.719 g/mol |
| SMILES |
c1([C@](O[Si](CC)(CC)CC)([C@](C=O)(C)[H])[H])cc(c([C@](CC=C)(CCCC)[H])c(c1)OC)OC |
| SPLASH |
splash10-0a4i-0000900000-c5c6908c27cf5789fcbf |
| Source of Spectrum |
F5-7-3779-16 |
| Wiley ID |
1696766 |
![(2R,3R)-3-[4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-2-methyl-3-triethylsilanyloxy-propionaldehyde](/api/spectrum/KiHINtRirAo/structure.png?h=300&w=458 "(2R,3R)-3-[4-((S)-1-Allyl-pentyl)-3,5-dimethoxy-phenyl]-2-methyl-3-triethylsilanyloxy-propionaldehyde")
