| SpectraBase Spectrum ID |
A1a3xVeBeth |
| Name |
1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)octadecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H69NO3Si2 |
| InChI |
InChI=1S/C32H69NO3Si2/c1-9-11-13-15-16-17-18-19-20-21-22-24-25-27-31(36-38(6,7)8)30(29-35-37(3,4)5)33-32(34)28-26-23-14-12-10-2/h30-31H,9-29H2,1-8H3,(H,33,34) |
| InChIKey |
GBRUMQLUPYQZMS-UHFFFAOYSA-N |
| Molecular Weight |
572.078 g/mol |
| SMILES |
N(C(C(O[Si](C)(C)C)CCCCCCCCCCCCCCC)CO[Si](C)(C)C)C(=O)CCCCCCC |
| SPLASH |
splash10-0a4i-0093420000-c327e3414aefe5cde1dc |
| Source of Spectrum |
C-123-4383-A |
| Synonyms |
D-erythro-sphinganine-bis(trimethylsilyl)-N-octanoyl-derivative |
| Wiley ID |
1700704 |
![1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)octadecane](/api/spectrum/A1a3xVeBeth/structure.png?h=300&w=458 "1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)octadecane")
