| SpectraBase Spectrum ID |
BjtUy4zJiMK |
| Name |
Benzyl [1(R,2R,3S)1-(tert-Butyldimethylsiloxymethyl)-6-(1,3-dioxolan-2-yl)-2,3-dimethoxy-4-oxohexyl]carbamate |
| Alternate Name(s) |
N-[(2R,3R,4S)-1-[tert-butyl(dimethyl)silyl]oxy-7-(1,3-dioxolan-2-yl)-3,4-dihydroxy-5-oxoheptan-2-yl]carbamic acid (phenylmethyl) ester
benzyl N-[(2R,3R,4S)-1-[tert-butyl(dimethyl)silyl]oxy-7-(1,3-dioxolan-2-yl)-3,4-dihydroxy-5-oxoheptan-2-yl]carbamate
benzyl N-[(1R,2R,3S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-(1,3-dioxolan-2-yl)-2,3-dihydroxy-4-oxo-hexyl]carbamate
(phenylmethyl) N-[(2R,3R,4S)-1-[tert-butyl(dimethyl)silyl]oxy-7-(1,3-dioxolan-2-yl)-3,4-bis(oxidanyl)-5-oxidanylidene-heptan-2-yl]carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H39NO8Si |
| InChI |
InChI=1S/C24H39NO8Si/c1-24(2,3)34(4,5)33-16-18(25-23(29)32-15-17-9-7-6-8-10-17)21(27)22(28)19(26)11-12-20-30-13-14-31-20/h6-10,18,20-22,27-28H,11-16H2,1-5H3,(H,25,29)/t18-,21-,22-/m1/s1 |
| InChIKey |
JURUZAUXXGYUGR-STZQEDGTSA-N |
| Molecular Weight |
497.660 g/mol |
| SMILES |
O[C@@]([C@@]([C@](NC(=O)OCc1ccccc1)(CO[Si](C(C)(C)C)(C)C)[H])(O)[H])(C(=O)CCC1OCCO1)[H] |
| SPLASH |
splash10-0006-9000000000-66e9dd47f5c8883d22b8 |
| Source of Spectrum |
K1-0-1856-1 |
| Wiley ID |
1588731 |
![BENZYL-[(1R,2R,3S)-1-(TERT.-BUTYLDIMETHYLSILANYLOXYMETHYL)-6-(1,3-DIOXOLAN-2-YL)-2,3-DIHYDROXY-4-OXO-HEXYL]-CARBAMATE](/api/spectrum/BjtUy4zJiMK/structure.png?h=300&w=458 "BENZYL-[(1R,2R,3S)-1-(TERT.-BUTYLDIMETHYLSILANYLOXYMETHYL)-6-(1,3-DIOXOLAN-2-YL)-2,3-DIHYDROXY-4-OXO-HEXYL]-CARBAMATE")
