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10-BETA-ACETOXY-8-ALPHA-ANGELOYLOXY-4-BETA-HYDROXY-1-BETA-H,5-BETA-H,6-ALPHA-H-7-ALPHA-H,11-ALPHA-H-GUAI-2-EN-6,12-OLIDE
SpectraBase Compound ID 4hPUW8NneQk
InChI InChI=1S/C22H30O7/c1-7-11(2)19(24)27-15-10-22(6,29-13(4)23)14-8-9-21(5,26)17(14)18-16(15)12(3)20(25)28-18/h7-9,12,14-18,26H,10H2,1-6H3/b11-7+/t12-,14+,15-,16-,17-,18-,21+,22+/m1/s1
InChIKey RFQJSXVOEGFHNI-YZQNCZNHSA-N
Mol Weight 406.48 g/mol
Molecular Formula C22H30O7
Exact Mass 406.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbJuS7RDoOh
Name 10-BETA-ACETOXY-8-ALPHA-ANGELOYLOXY-4-BETA-HYDROXY-1-BETA-H,5-BETA-H,6-ALPHA-H-7-ALPHA-H,11-ALPHA-H-GUAI-2-EN-6,12-OLIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O7
InChI InChI=1S/C22H30O7/c1-7-11(2)19(24)27-15-10-22(6,29-13(4)23)14-8-9-21(5,26)17(14)18-16(15)12(3)20(25)28-18/h7-9,12,14-18,26H,10H2,1-6H3/b11-7+/t12-,14+,15-,16-,17-,18-,21+,22+/m1/s1
InChIKey RFQJSXVOEGFHNI-YZQNCZNHSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEGA
Literature Reference Citation PHYTOCHEM.,37,1351(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90411-4
Molecular Weight 406.476 g/mol
Solvent CDCl3
Source File Reference UWMS23541