SpectraBase Compound ID | 5SCfjWq9dVI |
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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 |
SpectraBase Spectrum ID | 6qMhStEFfQY |
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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 |