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2.alpha.,19-Dihydroxy-uzarigenin-3-(4,6-dideoxy.beta.-D-lyxo-hexopyranoside)
SpectraBase Compound ID HRq5SMVZ5cy
InChI InChI=1S/C29H44O9/c1-15-9-21(31)25(34)26(37-15)38-23-11-17-3-4-20-19(28(17,14-30)12-22(23)32)5-7-27(2)18(6-8-29(20,27)35)16-10-24(33)36-13-16/h10,15,17-23,25-26,30-32,34-35H,3-9,11-14H2,1-2H3/t15-,17+,18-,19+,20-,21+,22-,23-,25+,26+,27-,28-,29+/m1/s1
InChIKey ZOAJPODBGYDFEO-DCHQCQDPSA-N
Mol Weight 536.7 g/mol
Molecular Formula C29H44O9
Exact Mass 536.298533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dep8o3iY6C4
Name 2-ALPHA,19-DIHYDROXY-UZARIGENIN-3-(4,6-DIDEOXY-BETA-D-LYXO-HEXOPYRANOSIDE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O9
InChI InChI=1S/C29H44O9/c1-15-9-21(31)25(34)26(37-15)38-23-11-17-3-4-20-19(28(17,14-30)12-22(23)32)5-7-27(2)18(6-8-29(20,27)35)16-10-24(33)36-13-16/h10,15,17-23,25-26,30-32,34-35H,3-9,11-14H2,1-2H3/t15-,17+,18-,19+,20-,21+,22-,23-,25+,26+,27-,28-,29+/m1/s1
InChIKey ZOAJPODBGYDFEO-DCHQCQDPSA-N
Literature Reference Author H.T.A.CHEUNG,F.C.K.CHIU,T.R.WATSON,R.J.WELLS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,55(1986)
Literature Reference DOI 10.1039/p19860000055
Molecular Weight 536.663 g/mol
Solvent CD3OD
Source File Reference UWBK38