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#4;GLYCINOPRENOL-8;(23-R,27-R)-(2-Z,6-Z,10-Z,14-Z,18-E)-3,7,11,15,19,23,27,31-OCTAMETHYL-2,6,10,14,18-DOTRIACONTAPENTAEN-1-OL
SpectraBase Compound ID E5ZCYu6TZto
InChI InChI=1S/C40H72O/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-41/h23,25,27,29,31,33-35,41H,10-22,24,26,28,30,32H2,1-9H3/b36-23+,37-25-,38-27-,39-29-,40-31-/t34-,35-/m1/s1
InChIKey SMUWLCJFOPNHEH-NUUAJDJBSA-N
Mol Weight 569.0 g/mol
Molecular Formula C40H72O
Exact Mass 568.558317 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qd06zKTRhT
Name #4;GLYCINOPRENOL-8;(23-R,27-R)-(2-Z,6-Z,10-Z,14-Z,18-E)-3,7,11,15,19,23,27,31-OCTAMETHYL-2,6,10,14,18-DOTRIACONTAPENTAEN-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H72O
InChI InChI=1S/C40H72O/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-41/h23,25,27,29,31,33-35,41H,10-22,24,26,28,30,32H2,1-9H3/b36-23+,37-25-,38-27-,39-29-,40-31-/t34-,35-/m1/s1
InChIKey SMUWLCJFOPNHEH-NUUAJDJBSA-N
Literature Reference Author T.AOKI,K.MATSUO,T.SUGA,S.OHTA
Literature Reference Citation PHYTOCHEM.,46,715(1997)
Literature Reference DOI 10.1016/s0031-9422(97)00206-9
Molecular Weight 569.011 g/mol
Sample ID 44923
Solvent CDCl3