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(1R)-[1-(2)H]-TRIPALMITIN

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(1R)-[1-(2)H]-TRIPALMITIN
SpectraBase Compound ID 1t59qUMYSVL
InChI InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i46D/t46-,48?/m1/s1
InChIKey PVNIQBQSYATKKL-FYYFOCMQSA-N
Mol Weight 808.3 g/mol
Molecular Formula C51H972HO6
Exact Mass 807.742618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtYdDBx1TE7
Name (1R)-[1-(2)H]-TRIPALMITIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H972HO6
InChI InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i46D/t46-,48?/m1/s1
InChIKey PVNIQBQSYATKKL-FYYFOCMQSA-N
Literature Reference Author Y.NISHIDA,H.UZAWA,S.HANADA,H.OHRUI,H.MEGURO
Literature Reference Citation AGR.BIOL.CHEM.,53,2319(1989)
Literature Reference DOI 10.1271/bbb1961.53.2319
Molecular Weight 808.342 g/mol
Solvent CDCl3
Source File Reference UWIR7739