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(1S,7R,8S,10S)-11-ACETOXY-8-HYDROXYGUAI-4-EN-3-ONE-8-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3JDNyk6uz6Y
InChI InChI=1S/C23H36O9/c1-10-6-17(30-22-21(29)20(28)19(27)18(9-24)31-22)15(23(4,5)32-12(3)25)7-14-11(2)16(26)8-13(10)14/h10,13,15,17-22,24,27-29H,6-9H2,1-5H3/t10-,13-,15-,17-,18-,19-,20+,21-,22-/m0/s1
InChIKey BDYSOLCKKJJDJS-QYHSIZPLSA-N
Mol Weight 456.5 g/mol
Molecular Formula C23H36O9
Exact Mass 456.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AP5O8GNG93R
Name (1S,7R,8S,10S)-11-ACETOXY-8-HYDROXYGUAI-4-EN-3-ONE-8-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O9
InChI InChI=1S/C23H36O9/c1-10-6-17(30-22-21(29)20(28)19(27)18(9-24)31-22)15(23(4,5)32-12(3)25)7-14-11(2)16(26)8-13(10)14/h10,13,15,17-22,24,27-29H,6-9H2,1-5H3/t10-,13-,15-,17-,18-,19-,20+,21-,22-/m0/s1
InChIKey BDYSOLCKKJJDJS-QYHSIZPLSA-N
Literature Reference Author J.KITAJIMA,N.SUZUKI,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1743(1998)
Literature Reference DOI 10.1248/cpb.46.1743
Molecular Weight 456.533 g/mol
Solvent CDCl3
Source File Reference UWMS20806