| SpectraBase Spectrum ID |
5rAguk4i5wC |
| Name |
dihydrosphingosine, 3TMS |
| Alternate Name(s) |
DL-dihydrosphingosine, 3TMS
SAFINGOL, 3TMS
Safingol [USAN:INN], 3TMS
L-(-)-threo-Sphingnine, 3TMS
2-Aminooctadecane-1,3-diol, 3TMS
(-)-threo-Dihydrosphingosine, 3TMS
2-Aminooctadecane-1,3-diol, 3TMS
2,2,8,8-tetramethyl-4-pentadecyl-N-(trimethylsilyl)-3,7-dioxa-2,8-disilanonan-5-amine |
| Comments |
Derivatization type: 3 TMS (mass: 517.417); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000197; Note: The molecular formula of the structure shown is C18H39NO2 - which differs from the formula reported for the mass spectrum (C27H63NO2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H63NO2Si3 |
| InChI |
InChI=1S/C27H63NO2Si3/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30-33(8,9)10)26(28-31(2,3)4)25-29-32(5,6)7/h26-28H,11-25H2,1-10H3 |
| InChIKey |
ISRGEZXPUNBQBT-UHFFFAOYSA-N |
| Molecular Weight |
518.061 g/mol |
| SMILES |
N(C(CO[Si](C)(C)C)C(CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-001i-0900000000-4891b08d93cd6652800e |
| Source of Spectrum |
FM-2019-197-0 |
| Wiley ID |
1817888 |
