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8-ALPHA,11-ALPHA-DIHYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-METHYLELEMAN-6,12-OLIDE
SpectraBase Compound ID HXcmer0sj4l
InChI InChI=1S/C15H22O4/c1-6-14(4)7-9(16)11-12(10(14)8(2)3)19-13(17)15(11,5)18/h6,9-12,16,18H,1-2,7H2,3-5H3/t9-,10-,11+,12-,14-,15-/m0/s1
InChIKey UDAFYXFRRQDFAY-HRSNZQSQSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FdkvtNmO3N
Name 8-ALPHA,11-ALPHA-DIHYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-METHYLELEMAN-6,12-OLIDE
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-6-14(4)7-9(16)11-12(10(14)8(2)3)19-13(17)15(11,5)18/h6,9-12,16,18H,1-2,7H2,3-5H3/t9-,10-,11+,12-,14-,15-/m0/s1
InChIKey UDAFYXFRRQDFAY-HRSNZQSQSA-N
Literature Reference Author G.APPENDINO,G.CRAVOTTO,G.M.NANO
Literature Reference Citation PHYTOCHEM.,33,883(1993)
Literature Reference DOI 10.1016/0031-9422(93)85296-4
Molecular Weight 266.337 g/mol
Solvent CDCl3:DMSO-D6=3:1