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(8R,8'R,7'R,8'S,7'R)-(-)-7'-HYDROXYLAPPAOL-E-PENTAACETATE

View entire compound with spectra: 2 NMR

(8R,8'R,7'R,8'S,7'R)-(-)-7'-HYDROXYLAPPAOL-E-PENTAACETATE
SpectraBase Compound ID A1l6Omyi1w5
InChI InChI=1S/C40H44O16/c1-21(41)50-20-37(39(55-25(5)45)28-11-13-32(53-23(3)43)35(18-28)48-7)56-33-14-10-27(17-36(33)49-8)38(54-24(4)44)30-19-51-40(46)29(30)15-26-9-12-31(52-22(2)42)34(16-26)47-6/h9-14,16-18,29-30,37-39H,15,19-20H2,1-8H3/t29-,30+,37+,38+,39-/m1/s1
InChIKey PQTROVILWOURNY-IQVFGNKBSA-N
Mol Weight 780.8 g/mol
Molecular Formula C40H44O16
Exact Mass 780.262935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID k8rJCItRSY
Name (8R,8'R,7'R,8''S,7''S)-(+)-7'-HYDROXYLAPPAOL-E-PENTAACETATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H44O16
InChI InChI=1S/C40H44O16/c1-21(41)50-20-37(39(55-25(5)45)28-11-13-32(53-23(3)43)35(18-28)48-7)56-33-14-10-27(17-36(33)49-8)38(54-24(4)44)30-19-51-40(46)29(30)15-26-9-12-31(52-22(2)42)34(16-26)47-6/h9-14,16-18,29-30,37-39H,15,19-20H2,1-8H3/t29-,30+,37+,38+,39-/m1/s1
InChIKey PQTROVILWOURNY-IQVFGNKBSA-N
Literature Reference Author F.KAWAMURA,S.KAWAI,H.OHASHI
Literature Reference Citation PHYTOCHEM.,44,1351(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00705-4
Molecular Weight 780.780 g/mol
Solvent CDCl3
Source File Reference UWAN19