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SCHOENOSIDE;5-METHOXY-6,3',5'-TRIHYDROXY-2-ARYLBENZOFURAN-3'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FXEY17Uc1oK
InChI InChI=1S/C21H22O10/c1-28-16-5-10-4-14(30-15(10)7-13(16)24)9-2-11(23)6-12(3-9)29-21-20(27)19(26)18(25)17(8-22)31-21/h2-7,17-27H,8H2,1H3/t17-,18-,19+,20-,21-/m0/s1
InChIKey RPWGPITYYOQXEV-WHZJULEDSA-N
Mol Weight 434.4 g/mol
Molecular Formula C21H22O10
Exact Mass 434.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DA9qhJEO1jK
Name SCHOENOSIDE;5-METHOXY-6,3',5'-TRIHYDROXY-2-ARYLBENZOFURAN-3'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O10
InChI InChI=1S/C21H22O10/c1-28-16-5-10-4-14(30-15(10)7-13(16)24)9-2-11(23)6-12(3-9)29-21-20(27)19(26)18(25)17(8-22)31-21/h2-7,17-27H,8H2,1H3/t17-,18-,19+,20-,21-/m0/s1
InChIKey RPWGPITYYOQXEV-WHZJULEDSA-N
Literature Reference Author T.KANCHANAPOOM,K.SUGA,R.KASAI,K.YAMASAKI,M.S.KAMEL,M.H.MOHAM ED
Literature Reference Citation CHEM.PHARM.BULL.,50,863(2002)
Literature Reference DOI 10.1248/cpb.50.863
Molecular Weight 434.400 g/mol
Solvent DMSO-D6
Source File Reference UWVN8261