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(4-BETA-H)-5-ALPHA-HYDROXY-8-ALPHA-(2-METHYLPROPENOYLOXY)-1(10),11(13)-GUAIADIENE-12,6-ALPHA-OLIDE
SpectraBase Compound ID BfKk1x4y7Cm
InChI InChI=1S/C19H22O6/c1-8(2)17(21)24-13-6-9(3)15-12(20)7-10(4)19(15,23)16-14(13)11(5)18(22)25-16/h10,13-14,16,23H,1,5-7H2,2-4H3/t10-,13+,14-,16+,19-/m1/s1
InChIKey BXGWTBXBAOBIBE-OPEXITSUSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48TM9chrtQa
Name (4-BETA-H)-5-ALPHA-HYDROXY-8-ALPHA-(2-METHYLPROPENOYLOXY)-1(10),11(13)-GUAIADIENE-12,6-ALPHA-OLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-8(2)17(21)24-13-6-9(3)15-12(20)7-10(4)19(15,23)16-14(13)11(5)18(22)25-16/h10,13-14,16,23H,1,5-7H2,2-4H3/t10-,13+,14-,16+,19-/m1/s1
InChIKey BXGWTBXBAOBIBE-OPEXITSUSA-N
Literature Reference Author H.FUCHINO,T.KOIDE,M.TAKAHASHI,S.SEKITA,M.SATAKA
Literature Reference Citation PLANTA.MED.,67,614(2001)
Literature Reference DOI 10.1055/s-2001-17362
Molecular Weight 346.380 g/mol
Solvent ACETONE-D6
Source File Reference UIAP1606