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#22A;(1E,3R,4R,6R,7Z,9Z,11E,5'S,6'S)-6,13-DIACETOXY-1-(5'-ACETOXY-5',6'-DIHYDRO-2'-OXO-2H-PYRAN-6'-YL)-3,4-DIHYDROXY-3-METHYL-1,7,9,11-TRIDECATETRAEN-3,4-CYCLO
SpectraBase Compound ID InBPSvUbUa1
InChI InChI=1S/C25H31O12P.Na/c1-17(26)32-15-9-7-5-6-8-10-20(33-18(2)27)16-23-25(4,37-38(30,31)36-23)14-13-22-21(34-19(3)28)11-12-24(29)35-22;/h5-14,20-23H,15-16H2,1-4H3,(H,30,31);/q;+1/p-1/b6-5-,9-7+,10-8-,14-13+;/t20-,21-,22-,23+,25-;/m0./s1
InChIKey SWOFXNPLCUTDDI-QSNAMRMXSA-M
Mol Weight 576.47 g/mol
Molecular Formula C25H30NaO12P
Exact Mass 576.137258 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdDzvYMHtrE
Name #22A;(1E,3R,4R,6R,7Z,9Z,11E,5'S,6'S)-6,13-DIACETOXY-1-(5'-ACETOXY-5',6'-DIHYDRO-2'-OXO-2H-PYRAN-6'-YL)-3,4-DIHYDROXY-3-METHYL-1,7,9,11-TRIDECATETRAEN-3,4-CYCLO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H30NaO12P
InChI InChI=1S/C25H31O12P.Na/c1-17(26)32-15-9-7-5-6-8-10-20(33-18(2)27)16-23-25(4,37-38(30,31)36-23)14-13-22-21(34-19(3)28)11-12-24(29)35-22;/h5-14,20-23H,15-16H2,1-4H3,(H,30,31);/q;+1/p-1/b6-5-,9-7+,10-8-,14-13+;/t20-,21-,22-,23+,25-;/m0./s1
InChIKey SWOFXNPLCUTDDI-QSNAMRMXSA-M
Literature Reference Author T.TAKEUCHI,K.KURAMOCHI,S.KOBAYASHI,F.SUGAWARA
Literature Reference Citation ORG.LETTERS,8,5307(2006)
Literature Reference DOI 10.1021/ol062111u
Solvent D2O
Source File Reference UWLU62028