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LXNMRBHGHQWYSQ-NDAMEEMXSA-N
SpectraBase Compound ID 46571v22Tsn
InChI InChI=1S/C28H38O5/c1-16(29)33-23-14-21-25(2,3)22(30)10-12-27(21,5)20-9-11-26(4)18(17-13-24(31)32-15-17)7-8-19(26)28(20,23)6/h8,10,12,17-18,20-21,23H,7,9,11,13-15H2,1-6H3/t17?,18-,20+,21-,23+,26-,27+,28-/m0/s1
InChIKey LXNMRBHGHQWYSQ-NDAMEEMXSA-N
Mol Weight 454.6 g/mol
Molecular Formula C28H38O5
Exact Mass 454.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bRg82vhMzt
Name LXNMRBHGHQWYSQ-NDAMEEMXSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O5
InChI InChI=1S/C28H38O5/c1-16(29)33-23-14-21-25(2,3)22(30)10-12-27(21,5)20-9-11-26(4)18(17-13-24(31)32-15-17)7-8-19(26)28(20,23)6/h8,10,12,17-18,20-21,23H,7,9,11,13-15H2,1-6H3/t17?,18-,20+,21-,23+,26-,27+,28-/m0/s1
InChIKey LXNMRBHGHQWYSQ-NDAMEEMXSA-N
Literature Reference Author P.J.GUNNING,L.B.JEFFS,M.B.ISMAN,G.H.N.TOWERS
Literature Reference Citation PHYTOCHEM.,36,1245(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89645-4
Molecular Weight 454.607 g/mol
Solvent CDCl3
Source File Reference UWMS26175