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ERIOJAPOSIDE-A;(6R,9R)-3-OXO-ALPHA-IONYL-9-O-BETA-XYLOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID 7uqNR20wuVB
InChI InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+/t12-,14?,15+,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1
InChIKey FFYPJOJFUJFYAT-LPIFCHBKSA-N
Mol Weight 502.6 g/mol
Molecular Formula C24H38O11
Exact Mass 502.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkQwtLzHVNy
Name ERIOJAPOSIDE-A;(6R,9R)-3-OXO-ALPHA-IONYL-9-O-BETA-XYLOPYRANOSYL-(1''->6')-BETA-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38O11
InChI InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+/t12-,14?,15+,16-,17-,18-,19+,20+,21-,22-,23-/m0/s1
InChIKey FFYPJOJFUJFYAT-LPIFCHBKSA-N
Literature Reference Author H.ITO,E.KOBAYASHI,S.H.LI,T.HATANO,D.SUGITA,N.KUBO,S.SHIMURA, Y.ITOH,T.YOSHIDA
Literature Reference Citation J.NAT.PROD.,64,737(2001)
Literature Reference DOI 10.1021/np010004x
Molecular Weight 502.559 g/mol
Solvent CD3OD
Source File Reference UWSI1555