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LUGJLRPURFUBRI-QTEUSHBWSA-N
SpectraBase Compound ID LojNKsHoiAH
InChI InChI=1S/C22H28O13/c23-7-12-14(26)15(27)16(28)21(33-12)35-20-13-11(5-6-32-20)17(18(29)22(13,31)8-24)34-19(30)9-1-3-10(25)4-2-9/h1-6,11-18,20-21,23-29,31H,7-8H2/t11-,12+,13-,14+,15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey LUGJLRPURFUBRI-QTEUSHBWSA-N
Mol Weight 500.45 g/mol
Molecular Formula C22H28O13
Exact Mass 500.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQ79iWaLjef
Name LUGJLRPURFUBRI-QTEUSHBWSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O13
InChI InChI=1S/C22H28O13/c23-7-12-14(26)15(27)16(28)21(33-12)35-20-13-11(5-6-32-20)17(18(29)22(13,31)8-24)34-19(30)9-1-3-10(25)4-2-9/h1-6,11-18,20-21,23-29,31H,7-8H2/t11-,12+,13-,14+,15-,16+,17+,18-,20+,21-,22-/m1/s1
InChIKey LUGJLRPURFUBRI-QTEUSHBWSA-N
Literature Reference Author T.IWAGAWA,T.HAMADA,S.KUROGI,T.HASE,T.OKUBO,M.KIM
Literature Reference Citation PHYTOCHEM.,30,4057(1991)
Literature Reference DOI 10.1016/0031-9422(91)83466-X
Molecular Weight 500.457 g/mol
Solvent CD3OD
Source File Reference UWLU28208