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#8;(1R,3R,4Z,6Z,8E)-[3,10-DIHYDROXY-1-[(1R,2E)-1-HYDROXY-1-METHYL-3-((2R)-6-OXO-4-ETHYLTHIOTETRAHYDROPYRAN-2H-PYRAN-2-YL)-ALLYL]-DECA-4,6,8-TRIEN-1-YL]-DIHYDRO
SpectraBase Compound ID GNdKphUYVtu
InChI InChI=1S/C21H33O9PS/c1-3-32-18-14-17(29-20(24)15-18)10-11-21(2,25)19(30-31(26,27)28)13-16(23)9-7-5-4-6-8-12-22/h4-11,16-19,22-23,25H,3,12-15H2,1-2H3,(H2,26,27,28)/b5-4-,8-6+,9-7-,11-10+/t16-,17-,18-,19+,21-/m0/s1
InChIKey HVRCXPFGYOQNKF-DRMQVJGRSA-N
Mol Weight 492.5 g/mol
Molecular Formula C21H33O9PS
Exact Mass 492.158291 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FS8c9SjXe1n
Name #8;(1R,3R,4Z,6Z,8E)-[3,10-DIHYDROXY-1-[(1R,2E)-1-HYDROXY-1-METHYL-3-((2R)-6-OXO-4-ETHYLTHIOTETRAHYDROPYRAN-2H-PYRAN-2-YL)-ALLYL]-DECA-4,6,8-TRIEN-1-YL]-DIHYDRO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31O9PS
InChI InChI=1S/C21H33O9PS/c1-3-32-18-14-17(29-20(24)15-18)10-11-21(2,25)19(30-31(26,27)28)13-16(23)9-7-5-4-6-8-12-22/h4-11,16-19,22-23,25H,3,12-15H2,1-2H3,(H2,26,27,28)/b5-4-,8-6+,9-7-,11-10+/t16-,17-,18-,19+,21-/m0/s1
InChIKey HVRCXPFGYOQNKF-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 UWSI35629