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(5R,6E,8R,9R,11R,12Z,14Z,16E)-1-(ETHOXYCARBONYL)-5,8,11,18-TETRAHYDROXY-8-METHYLHEPTADECA-6,12,14,16-TETRAEN-9-YL-DIHYDROGEN-PHOSPHATE
SpectraBase Compound ID 2OT475Vp69a
InChI InChI=1S/C21H35O10P/c1-3-30-20(25)12-9-11-17(23)13-14-21(2,26)19(31-32(27,28)29)16-18(24)10-7-5-4-6-8-15-22/h4-8,10,13-14,17-19,22-24,26H,3,9,11-12,15-16H2,1-2H3,(H2,27,28,29)/b5-4-,8-6+,10-7-,14-13+/t17-,18+,19-,21+/m1/s1
InChIKey IMZDWJBEBIWYIP-FYIICUPPSA-N
Mol Weight 478.5 g/mol
Molecular Formula C21H35O10P
Exact Mass 478.196784 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ltz6YnFxVbS
Name (5R,6E,8R,9R,11R,12Z,14Z,16E)-1-(ETHOXYCARBONYL)-5,8,11,18-TETRAHYDROXY-8-METHYLHEPTADECA-6,12,14,16-TETRAEN-9-YL-DIHYDROGEN-PHOSPHATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33O10P
InChI InChI=1S/C21H35O10P/c1-3-30-20(25)12-9-11-17(23)13-14-21(2,26)19(31-32(27,28)29)16-18(24)10-7-5-4-6-8-15-22/h4-8,10,13-14,17-19,22-24,26H,3,9,11-12,15-16H2,1-2H3,(H2,27,28,29)/b5-4-,8-6+,10-7-,14-13+/t17-,18+,19-,21+/m1/s1
InChIKey IMZDWJBEBIWYIP-FYIICUPPSA-N
Literature Reference Author S.B.BUCK,C.HARDOUIN,S.ICHIKAWA,D.R.SOENEN,C.M.GAUSS,I.HWANG, M.R.SWINGLE,K.M.BONN
Literature Reference Citation J.AM.CHEM.SOC.,125,15694(2003)
Literature Reference DOI 10.1021/ja038672n
Solvent D2O
Source File Reference UWSI35633