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

*Links on SpectraBase are not permalinks.

2,3-Di-O-(3R,7R,11R)-phytanyl-sn-glycerol

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2,3-Di-O-(3R,7R,11R)-phytanyl-sn-glycerol
SpectraBase Compound ID 5oYq37dY8k2
InChI InChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3
InChIKey ISDBCJSGCHUHFI-UHFFFAOYSA-N
Mol Weight 653.2 g/mol
Molecular Formula C43H88O3
Exact Mass 652.673347 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 4j1pH68yOqG
Name 2,3-Bis[(3,7,11,15-tetramethylhexadecyl)oxy]-1-propanol
CAS Registry Number 6540-63-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H88O3
InChI InChI=1S/C43H88O3/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-45-34-43(33-44)46-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-44H,11-34H2,1-10H3
InChIKey ISDBCJSGCHUHFI-UHFFFAOYSA-N
Molecular Weight 653.174 g/mol
SMILES OCC(COCCC(CCCC(CCCC(CCCC(C)C)C)C)C)OCCC(CCCC(CCCC(CCCC(C)C)C)C)C
SPLASH splash10-0avs-9311000000-4ca2b3c1c2420a3078c0
Synonyms 1-Propanol, 2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]- 2,3-bis(3,7,11,15-tetramethylhexadecoxy)-1-propanol 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propan-1-ol
Wiley ID 1486755