John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H1vN75OGt3f SpectraBase Spectrum ID=27oskXQYHYH

(accessed ).
RADIATOSIDE-E
SpectraBase Compound ID H1vN75OGt3f
InChI InChI=1S/C31H46O18/c1-10-2-3-11-13(8-43-27(16(10)11)47-29-22(39)20(37)18(35)14(6-32)44-29)26(41)46-24-12-4-5-42-28(17(12)31(9-34)25(24)49-31)48-30-23(40)21(38)19(36)15(7-33)45-30/h8,10-12,14-25,27-30,32-40H,2-7,9H2,1H3/t10-,11?,12?,14+,15+,16?,17?,18+,19+,20-,21-,22+,23+,24+,25+,27+,28+,29-,30-,31-/m1/s1
InChIKey JFUHCGVURJQGTM-UESKHHCQSA-N
Mol Weight 706.7 g/mol
Molecular Formula C31H46O18
Exact Mass 706.268415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27oskXQYHYH
Name RADIATOSIDE-E
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H46O18
InChI InChI=1S/C31H46O18/c1-10-2-3-11-13(8-43-27(16(10)11)47-29-22(39)20(37)18(35)14(6-32)44-29)26(41)46-24-12-4-5-42-28(17(12)31(9-34)25(24)49-31)48-30-23(40)21(38)19(36)15(7-33)45-30/h8,10-12,14-25,27-30,32-40H,2-7,9H2,1H3/t10-,11?,12?,14+,15+,16?,17?,18+,19+,20-,21-,22+,23+,24+,25+,27+,28+,29-,30-,31-/m1/s1
InChIKey JFUHCGVURJQGTM-UESKHHCQSA-N
Literature Reference Author A.BIANCO,E.MARINI,M.NICOLETTI,S.FODDAI,J.A.GARBARINO,M.PIOVA NO,M.T.CHAMY
Literature Reference Citation PHYTOCHEM.,31,4203(1992)
Literature Reference DOI 10.1016/0031-9422(92)80443-I
Molecular Weight 706.695 g/mol
Solvent CD3OD
Source File Reference UWVN26655
SpectraBase Batch ID FFqtjAx5m38