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(S)-RHODODENDROL_2-O-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 6 NMR

(S)-RHODODENDROL_2-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LBP7L12DzHp
InChI InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m0/s1
InChIKey KLLYDTMVSVIJEH-BMMXIUAKSA-N
Mol Weight 328.36 g/mol
Molecular Formula C16H24O7
Exact Mass 328.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYsI5dlwhyp
Name (2S)-4-(4-HYDROXYPHENYL)-BUT-2-YL-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O7
InChI InChI=1S/C16H24O7/c1-9(2-3-10-4-6-11(18)7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,9,12-21H,2-3,8H2,1H3/t9-,12-,13-,14+,15-,16-/m0/s1
InChIKey KLLYDTMVSVIJEH-BMMXIUAKSA-N
Literature Reference Author K.SHIMODA,T.HARADA,H.HAMADA,N.NAKAJIMA,H.HAMADA
Literature Reference Citation PHYTOCHEM.,68,487(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.11.030
Molecular Weight 328.362 g/mol
Sample ID 62436
Solvent CD3OD