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(S)-7-O-METHYLPEUCEDANOL-3'-O-BETA-D-GLUCOPYRANOSIDE

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(S)-7-O-METHYLPEUCEDANOL-3'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LmxTWeyVPYZ
InChI InChI=1S/C21H28O10/c1-21(2,31-20-19(27)18(26)17(25)14(9-22)30-20)15(23)7-11-6-10-4-5-16(24)29-13(10)8-12(11)28-3/h4-6,8,14-15,17-20,22-23,25-27H,7,9H2,1-3H3/t14-,15-,17-,18+,19-,20+/m1/s1
InChIKey NERDEJAMDHYODT-GFBDQPOWSA-N
Mol Weight 440.45 g/mol
Molecular Formula C21H28O10
Exact Mass 440.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID k3D3DcXX86
Name (S)-7-O-METHYLPEUCEDANOL-3'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O10
InChI InChI=1S/C21H28O10/c1-21(2,31-20-19(27)18(26)17(25)14(9-22)30-20)15(23)7-11-6-10-4-5-16(24)29-13(10)8-12(11)28-3/h4-6,8,14-15,17-20,22-23,25-27H,7,9H2,1-3H3/t14-,15-,17-,18+,19-,20+/m1/s1
InChIKey NERDEJAMDHYODT-GFBDQPOWSA-N
Literature Reference Author J.KITAJIMA,C.OKAMURA,T.ISHIKAWA,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1404(1998)
Literature Reference DOI 10.1248/cpb.46.1404
Molecular Weight 440.447 g/mol
Solvent C5D5N
Source File Reference UWMS20545