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(1-RS)-[1-(2)-H]-(E,E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL_TRIAMMONIUM_DIPHOSPHATE;(1-RS)-[1-(2)-H]-(E,E)-FARNESYL_DIPHOSPHATE

View entire compound with spectra: 1 NMR

(1-RS)-[1-(2)-H]-(E,E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL_TRIAMMONIUM_DIPHOSPHATE;(1-RS)-[1-(2)-H]-(E,E)-FARNESYL_DIPHOSPHATE
SpectraBase Compound ID HEw24RvfyyR
InChI InChI=1S/C15H28O7P2.3H3N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18;;;/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18);3*1H3/b14-9+,15-11+;;;/i12D;;;
InChIKey GSWRJNPTNZUHOV-WVFCZARMSA-N
Mol Weight 422.333 g/mol
Molecular Formula C15H242HN3O7P2
Exact Mass 422.123051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XfWIQvY2mP
Name (1-RS)-[1-(2)-H]-(E,E)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL_TRIAMMONIUM_DIPHOSPHATE;(1-RS)-[1-(2)-H]-(E,E)-FARNESYL_DIPHOSPHATE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H242HN3O7P2
InChI InChI=1S/C15H28O7P2.3H3N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18;;;/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18);3*1H3/b14-9+,15-11+;;;/i12D;;;
InChIKey GSWRJNPTNZUHOV-WVFCZARMSA-N
Literature Reference Author C.R.BENEDICT,I.ALCHANATI,P.J.HARVEY,J.LIU,R.D.STIPANOVIC,A.A .BELL
Literature Reference Citation PHYTOCHEM.,39,327(1995)
Literature Reference DOI 10.1016/0031-9422(95)00066-G
Molecular Weight 422.333 g/mol
Solvent D2O:ND4OD;PH=8
Source File Reference UWMZ8481