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#13;(3S,5R,6E,8R,9R,11R,12Z,14Z,16E)-5,8,11,18-TETRAHYDROXY-3-METHOXY-1-(METHOXYCARBONYL)-8-METHYLHEPTADECA-6,12,14,16-TETRAEN-9-YL-DIHYDROGEN-PHOSPHATE
SpectraBase Compound ID HCd42cTBanR
InChI InChI=1S/C21H35O11P/c1-21(26,11-10-17(24)13-18(30-2)15-20(25)31-3)19(32-33(27,28)29)14-16(23)9-7-5-4-6-8-12-22/h4-11,16-19,22-24,26H,12-15H2,1-3H3,(H2,27,28,29)/b5-4-,8-6+,9-7-,11-10+/t16-,17-,18-,19+,21-/m0/s1
InChIKey QROSFGNSHGUCBK-DRMQVJGRSA-N
Mol Weight 494.5 g/mol
Molecular Formula C21H35O11P
Exact Mass 494.191699 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fwQ0y6rnOj
Name #13;(3S,5R,6E,8R,9R,11R,12Z,14Z,16E)-5,8,11,18-TETRAHYDROXY-3-METHOXY-1-(METHOXYCARBONYL)-8-METHYLHEPTADECA-6,12,14,16-TETRAEN-9-YL-DIHYDROGEN-PHOSPHATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33O11P
InChI InChI=1S/C21H35O11P/c1-21(26,11-10-17(24)13-18(30-2)15-20(25)31-3)19(32-33(27,28)29)14-16(23)9-7-5-4-6-8-12-22/h4-11,16-19,22-24,26H,12-15H2,1-3H3,(H2,27,28,29)/b5-4-,8-6+,9-7-,11-10+/t16-,17-,18-,19+,21-/m0/s1
InChIKey QROSFGNSHGUCBK-DRMQVJGRSA-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 UWSI35634