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(-)-(3S,4R,5R,6R)-3-(3',4'-DIMETHOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
SpectraBase Compound ID AI2Xvx1Os6F
InChI InChI=1S/C32H44O8/c1-18(2)22-11-8-19(3)14-26(22)39-32-23(15-20-9-12-24(35-4)27(16-20)37-6)29(31(34)40-32)30(33)21-10-13-25(36-5)28(17-21)38-7/h9-10,12-13,16-19,22-23,26,29-30,32-33H,8,11,14-15H2,1-7H3/t19?,22?,23-,26?,29+,30+,32-/m1/s1
InChIKey AXVWKBZILVWLJN-MNGANHCJSA-N
Mol Weight 556.7 g/mol
Molecular Formula C32H44O8
Exact Mass 556.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lQTb8bPnXP
Name (-)-(3S,4R,5R,6R)-3-(3',4'-DIMETHOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44O8
InChI InChI=1S/C32H44O8/c1-18(2)22-11-8-19(3)14-26(22)39-32-23(15-20-9-12-24(35-4)27(16-20)37-6)29(31(34)40-32)30(33)21-10-13-25(36-5)28(17-21)38-7/h9-10,12-13,16-19,22-23,26,29-30,32-33H,8,11,14-15H2,1-7H3/t19?,22?,23-,26?,29+,30+,32-/m1/s1
InChIKey AXVWKBZILVWLJN-MNGANHCJSA-N
Literature Reference Author A.PELTER,R.S.WARD,D.M.JONES,P.MADDOCKS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2621(1993)
Literature Reference DOI 10.1039/p19930002621
Molecular Weight 556.697 g/mol
Solvent CDCl3
Source File Reference UWRU3507