| SpectraBase Spectrum ID |
1W9P7X0Isc8 |
| Name |
D-Galactose, 3-O-[2-(acetylamino)-2-deoxy-3,4,6-tris-O-(trimethylsilyl)-.beta.-D-galactopyranosyl]-2,4,5,6-tetrakis-O-(trimethylsilyl)- |
| Alternate Name(s) |
3-O-[2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(trimethylsilyl)hexopyranosyl]-2,4,5,6-tetrakis-O-(trimethylsilyl)hexose
N-[2-[1-(2-keto-1-trimethylsilyloxy-ethyl)-2,3,4-tris(trimethylsilyloxy)butoxy]-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)tetrahydropyran-3-yl]acetamide
N-[2-[1-(2-oxo-1-trimethylsilyloxy-ethyl)-2,3,4-tris(trimethylsilyloxy)butoxy]-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)tetrahydropyran-3-yl]acetamide
N-[2-[1-oxidanylidene-2,4,5,6-tetrakis(trimethylsilyloxy)hexan-3-yl]oxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]ethanamide
N-[2-[1-oxo-2,4,5,6-tetrakis(trimethylsilyloxy)hexan-3-yl]oxy-4,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)-3-oxanyl]acetamide |
| CAS Registry Number |
55956-15-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H81NO11Si7 |
| InChI |
InChI=1S/C35H81NO11Si7/c1-26(38)36-30-34(47-54(20,21)22)32(45-52(14,15)16)28(24-39-48(2,3)4)41-35(30)42-31(27(23-37)43-50(8,9)10)33(46-53(17,18)19)29(44-51(11,12)13)25-40-49(5,6)7/h23,27-35H,24-25H2,1-22H3,(H,36,38) |
| InChIKey |
NFCBUOWGJXFDIS-UHFFFAOYSA-N |
| Molecular Weight |
888.624 g/mol |
| SMILES |
N(C(C)=O)C1C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC1OC(C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C=O)CO[Si](C)(C)C |
| SPLASH |
splash10-00xr-0393510000-f6df4ba46f82c669b99e |
| Source of Spectrum |
F-27-4752-2 |
| Wiley ID |
1417950 |
![D-Galactose, 3-O-[2-(acetylamino)-2-deoxy-3,4,6-tris-O-(trimethylsilyl)-.beta.-D-galactopyranosyl]-2,4,5,6-tetrakis-O-(trimethylsilyl)-](/api/spectrum/1W9P7X0Isc8/structure.png?h=300&w=458 "D-Galactose, 3-O-[2-(acetylamino)-2-deoxy-3,4,6-tris-O-(trimethylsilyl)-.beta.-D-galactopyranosyl]-2,4,5,6-tetrakis-O-(trimethylsilyl)-")
