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(2R*,3S*,7R*,8S*)-MELAMPO-1(10),4,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO

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(2R*,3S*,7R*,8S*)-MELAMPO-1(10),4,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO
SpectraBase Compound ID JWtHj4Q4wcc
InChI InChI=1S/C19H22O6/c1-10(2)18(21)23-9-13-4-5-14-11(3)19(22)25-15(14)6-12(8-20)7-16-17(13)24-16/h4,7-8,10,14-17H,3,5-6,9H2,1-2H3/b12-7+,13-4+/t14-,15+,16-,17+/m1/s1
InChIKey DKEPXXSPYUPBQB-RGVGRZJMSA-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 1E5WXafBPzs
Name (2R*,3S*,7R*,8S*)-MELAMPO-1(10),4,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-15-ISOBUTANOYLOXY-14-OXO
Compound Number 549
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22O6/c1-10(2)18(21)23-9-13-4-5-14-11(3)19(22)25-15(14)6-12(8-20)7-16-17(13)24-16/h4,7-8,10,14-17H,3,5-6,9H2,1-2H3/b12-7+,13-4+/t14-,15+,16-,17+/m1/s1
InChIKey DKEPXXSPYUPBQB-RGVGRZJMSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform