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METHYL-2,3,4-TRI-O-METHYL-6,6-DI-C-PHENYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9eG04OacZZl
InChI InChI=1S/C22H28O6/c1-24-17-18(25-2)20(28-21(27-4)19(17)26-3)22(23,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-21,23H,1-4H3/t17-,18-,19+,20-,21+/m0/s1
InChIKey HILNCPGVPFKRTQ-JRSUCEMESA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9I6TWVOMVdW
Name METHYL-2,3,4-TRI-O-METHYL-6,6-DI-C-PHENYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-24-17-18(25-2)20(28-21(27-4)19(17)26-3)22(23,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17-21,23H,1-4H3/t17-,18-,19+,20-,21+/m0/s1
InChIKey HILNCPGVPFKRTQ-JRSUCEMESA-N
Literature Reference Author G.O.ASPINALL,O.IGARASHI,T.N.KRISHNAMURTHY,W.MITURA,M.FUNABAS HI
Literature Reference Citation CAN.J.CHEM.,54,1708(1976)
Literature Reference DOI 10.1139/v76-243
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWED3228