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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID y7RLs9vK4f
Name 2,3-Di-O-(3R,7R,11R)-phytanyl-sn-glycerol
CAS Registry Number 23315-10-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Literature Reference C.D. Poulter, T. Aoki, L. Daniels, J. Am. Chem. Soc. 110, 2621 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3