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

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(2R*,3S*,7R*,8S*)-MELAMPO-1(10),4,11(11)-TRIEN-12,8-OLIDE,14-ACETOXY-2,3-EPOXY-15-ISOBUTANOYLOXY
SpectraBase Compound ID Ak5C9wo45Ir
InChI InChI=1S/C21H26O7/c1-11(2)20(23)26-10-15-5-6-16-12(3)21(24)28-17(16)7-14(9-25-13(4)22)8-18-19(15)27-18/h5,8,11,16-19H,3,6-7,9-10H2,1-2,4H3/b14-8+,15-5+/t16-,17+,18-,19+/m1/s1
InChIKey WKHKOMMTRZTDJM-NGZBSNCHSA-N
Mol Weight 390.43 g/mol
Molecular Formula C21H26O7
Exact Mass 390.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7wfgbF47hYe
Name (2R*,3S*,7R*,8S*)-MELAMPO-1(10),4,11(11)-TRIEN-12,8-OLIDE,14-ACETOXY-2,3-EPOXY-15-ISOBUTANOYLOXY
Compound Number 550
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H26O7/c1-11(2)20(23)26-10-15-5-6-16-12(3)21(24)28-17(16)7-14(9-25-13(4)22)8-18-19(15)27-18/h5,8,11,16-19H,3,6-7,9-10H2,1-2,4H3/b14-8+,15-5+/t16-,17+,18-,19+/m1/s1
InChIKey WKHKOMMTRZTDJM-NGZBSNCHSA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Chloroform