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METHYL-(1'S,2'R,3'R)-5-(1',2',3',4'-TETRAACETOXYBUTYL)-2-FURANCARBOXYLATE
SpectraBase Compound ID HuwhKIc72Cs
InChI InChI=1S/C18H22O11/c1-9(19)25-8-15(26-10(2)20)17(28-12(4)22)16(27-11(3)21)13-6-7-14(29-13)18(23)24-5/h6-7,15-17H,8H2,1-5H3/t15-,16-,17-/m1/s1
InChIKey PJDLBVFMOKIRTM-BRWVUGGUSA-N
Mol Weight 414.36 g/mol
Molecular Formula C18H22O11
Exact Mass 414.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BY4FPiot34Z
Name METHYL-(1'S,2'R,3'R)-5-(1',2',3',4'-TETRAACETOXYBUTYL)-2-FURANCARBOXYLATE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O11
InChI InChI=1S/C18H22O11/c1-9(19)25-8-15(26-10(2)20)17(28-12(4)22)16(27-11(3)21)13-6-7-14(29-13)18(23)24-5/h6-7,15-17H,8H2,1-5H3/t15-,16-,17-/m1/s1
InChIKey PJDLBVFMOKIRTM-BRWVUGGUSA-N
Literature Reference Author X.L.SUN,T.KAI,S.FUJITA,H.TAKAYANAGI,K.FURUHATA
Literature Reference Citation CHEM.PHARM.BULL.,45,795(1997)
Literature Reference DOI 10.1248/cpb.45.795
Molecular Weight 414.366 g/mol
Solvent CDCl3
Source File Reference UWVN28835