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8-C-GLUCOPYRANOSYL-7-O-METHYL-(S)-ALOESOL
SpectraBase Compound ID By9ZFa3iHRl
InChI InChI=1S/C20H26O9/c1-8-4-12(27-3)15(20-18(26)17(25)16(24)13(7-21)29-20)19-14(8)11(23)6-10(28-19)5-9(2)22/h4,6,9,13,16-18,20-22,24-26H,5,7H2,1-3H3/t9-,13+,16+,17-,18+,20-/m0/s1
InChIKey RNWHJIWNYIOZFG-XWPDFOKKSA-N
Mol Weight 410.42 g/mol
Molecular Formula C20H26O9
Exact Mass 410.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xWlHCB03K0
Name 8-C-GLUCOSYL-7-O-METHYL-(S)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(S)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O9
InChI InChI=1S/C20H26O9/c1-8-4-12(27-3)15(20-18(26)17(25)16(24)13(7-21)29-20)19-14(8)11(23)6-10(28-19)5-9(2)22/h4,6,9,13,16-18,20-22,24-26H,5,7H2,1-3H3/t9-,13+,16+,17-,18+,20-/m0/s1
InChIKey RNWHJIWNYIOZFG-XWPDFOKKSA-N
Literature Reference Author N.OKAMURA,N.HINE,S.HARADA,T.FUJIOKA,K.MIHASHI,A.YAGI
Literature Reference Citation PHYTOCHEM.,43,495(1996)
Literature Reference DOI 10.1016/0031-9422(96)00306-8
Molecular Weight 410.421 g/mol
Solvent CD3OD
Source File Reference UWMS2040