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GLEHLINOSIDE-A;(-)-SECO-ISOLARICIRESINOL-4-O-BETA-D-(6-O-VANILLOYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID JCYSv3e0fgN
InChI InChI=1S/C34H42O14/c1-43-26-12-18(4-7-23(26)37)10-21(15-35)22(16-36)11-19-5-9-25(28(13-19)45-3)47-34-32(41)31(40)30(39)29(48-34)17-46-33(42)20-6-8-24(38)27(14-20)44-2/h4-9,12-14,21-22,29-32,34-41H,10-11,15-17H2,1-3H3/t21-,22+,29+,30+,31-,32+,34+/m1/s1
InChIKey NKHSFGPHYNZXLV-AARUVDMFSA-N
Mol Weight 674.7 g/mol
Molecular Formula C34H42O14
Exact Mass 674.257456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IgVHEBpT3o8
Name GLEHLINOSIDE-A;(-)-SECO-ISOLARICIRESINOL-4-O-BETA-D-(6-O-VANILLOYL)-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O14
InChI InChI=1S/C34H42O14/c1-43-26-12-18(4-7-23(26)37)10-21(15-35)22(16-36)11-19-5-9-25(28(13-19)45-3)47-34-32(41)31(40)30(39)29(48-34)17-46-33(42)20-6-8-24(38)27(14-20)44-2/h4-9,12-14,21-22,29-32,34-41H,10-11,15-17H2,1-3H3/t21-,22+,29+,30+,31-,32+,34+/m1/s1
InChIKey NKHSFGPHYNZXLV-AARUVDMFSA-N
Literature Reference Author Z.YUAN,Y.TEZUKA,W.FAN,S.KADOTA,X.LI
Literature Reference Citation CHEM.PHARM.BULL.,50,73(2002)
Literature Reference DOI 10.1248/cpb.50.73
Molecular Weight 674.699 g/mol
Solvent CD3OD
Source File Reference UWVN7823