SpectraBase Spectrum ID |
PG7ySqFrbr |
Name |
monoolein, 2TMS |
Comments |
Derivatization type: 2 TMS (mass: 500.372); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib001102; Note: The molecular formula of the structure shown is C21H40O4 - which differs from the formula reported for the mass spectrum (C27H56O4Si2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H56O4Si2 |
InChI |
InChI=1S/C27H56O4Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(28)29-24-26(31-33(5,6)7)25-30-32(2,3)4/h15-16,26H,8-14,17-25H2,1-7H3/b16-15- |
InChIKey |
NWNDCIXVALUZHH-NXVVXOECSA-N |
Molecular Weight |
500.911 g/mol |
SMILES |
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(CO[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-0ufs-1900000000-ecd5f6a96f0e3005d450 |
Source of Spectrum |
FM-2019-1102-0 |
Synonyms |
Monoolein, 2TMS
alpha-Monoolein, 2TMS
1-Oleylglycerol, 2TMS
Oleoylglycerol, 2TMS
1-Oleoylglycerol, 2TMS
Olicine, 2TMS
2,3-Dihydroxypropyl (Z)-octadec-9-enoate, 2TMS
2,3-bis((trimethylsilyl)oxy)propyl oleate |
Wiley ID |
1818760 |