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(3R*,7R*,8S*)-MELAMPA-1(10),4,11(13)-TRIEN-12,8-OLIDE,3-ACETOXY-15-ISOBUTANOYLOXY-A

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(3R*,7R*,8S*)-MELAMPA-1(10),4,11(13)-TRIEN-12,8-OLIDE,3-ACETOXY-15-ISOBUTANOYLOXY-A
SpectraBase Compound ID 3VIMEk8iqoK
InChI InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6+/t17-,18-,19+/m1/s1
InChIKey IUELPJDSUREOCQ-PHTCMPAFSA-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 87K6U90o5M0
Name (3R*,7R*,8S*)-MELAMPA-1(10),4,11(13)-TRIEN-12,8-OLIDE,3-ACETOXY-15-ISOBUTANOYLOXY-B
Compound Number 551B
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H26O7/c1-12(2)20(24)26-11-16-6-7-17-13(3)21(25)28-19(17)9-15(10-22)5-8-18(16)27-14(4)23/h5-6,10,12,17-19H,3,7-9,11H2,1-2,4H3/b15-5+,16-6+/t17-,18-,19+/m1/s1
InChIKey IUELPJDSUREOCQ-PHTCMPAFSA-N
Literature Reference ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE
Solvent Benzene