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(6-S,7-R,8-S)-8,15-DI-ACETOXY-14-OXO-MELAMPA-1-(10),4,11-(13)-TRIEN-12,6-OLIDE
SpectraBase Compound ID 9KVXpQyOeZg
InChI InChI=1S/C19H22O7/c1-11-18-16(25-13(3)22)7-14(9-20)5-4-6-15(10-24-12(2)21)8-17(18)26-19(11)23/h5,8-9,16-18H,1,4,6-7,10H2,2-3H3/b14-5+,15-8+/t16-,17+,18+/m0/s1
InChIKey SNYUMMZVPJTQOU-MZGGESNKSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBjxU0zzGXd
Name (6-S,7-R,8-S)-8,15-DI-ACETOXY-14-OXO-MELAMPA-1-(10),4,11-(13)-TRIEN-12,6-OLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-11-18-16(25-13(3)22)7-14(9-20)5-4-6-15(10-24-12(2)21)8-17(18)26-19(11)23/h5,8-9,16-18H,1,4,6-7,10H2,2-3H3/b14-5+,15-8+/t16-,17+,18+/m0/s1
InChIKey SNYUMMZVPJTQOU-MZGGESNKSA-N
Literature Reference Author A.F.BARRERO,J.E.OLTRA,I.RODRIGUEZ-GARCIA,A.BARRAGAN,M.ALVARE Z
Literature Reference Citation J.NAT.PROD.,63,305(2000)
Literature Reference DOI 10.1021/np990436w
Molecular Weight 362.379 g/mol
Solvent CDCl3
Source File Reference UWRU1792