For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-Octadecenoic acid (Z)-, 1-[(1-hexadecenyloxy)methyl]-2-[[tri(methyl-D3)silyl]oxy]ethyl ester
SpectraBase Compound ID 5SCfjWq9dVI
InChI InChI=1S/C40H78O4Si/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-40(41)44-39(38-43-45(3,4)5)37-42-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34,36,39H,6-19,21,23-33,35,37-38H2,1-5H3/b22-20-,36-34+/i3D3,4D3,5D3
InChIKey ZZDRGPCKBGPXKW-GLVGYOLGSA-N
Mol Weight 660.2 g/mol
Molecular Formula C40H692D9O4Si
Exact Mass 659.623428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6qMhStEFfQY
Name 9-Octadecenoic acid (Z)-, 1-[(1-hexadecenyloxy)methyl]-2-[[tri(methyl-D3)silyl]oxy]ethyl ester
CAS Registry Number 64826-23-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H69D9O4Si
InChI InChI=1S/C40H78O4Si/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-40(41)44-39(38-43-45(3,4)5)37-42-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20,22,34,36,39H,6-19,21,23-33,35,37-38H2,1-5H3/b22-20-,36-34+/i3D3,4D3,5D3
InChIKey ZZDRGPCKBGPXKW-GLVGYOLGSA-N
Molecular Weight 660.200 g/mol
SMILES C(OC(CO[Si](C([2D])([2D])[2D])(C([2D])([2D])[2D])C([2D])([2D])[2D])CO\C=C\CCCCCCCCCCCCCC)(=O)CCCCCCC\C=C/CCCCCCCC
SPLASH splash10-0079-0910500000-8fe60a192985c691a174
Source of Spectrum KO-4-111-6
Synonyms Tri(deuteromethyl)silyl-1-hexadec-1-enyl-2-octadecenoyl-(oleoyl)-glycerol
Wiley ID 1413138