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#5;ARACHISPRENOL-10;(2Z,6-Z,10-Z,14-Z,18-Z,22-Z,26-Z,30-Z,34-E)-3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAEN-1-OL
SpectraBase Compound ID HCDxk6XLd0S
InChI InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33+,48-35-,49-37-,50-39-
InChIKey RORDEOUGMCQERP-QWFLKNQWSA-N
Mol Weight 699.2 g/mol
Molecular Formula C50H82O
Exact Mass 698.636567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZRfGmpKHUy
Name #5;ARACHISPRENOL-10;(2Z,6-Z,10-Z,14-Z,18-Z,22-Z,26-Z,30-Z,34-E)-3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAEN-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H82O
InChI InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33+,48-35-,49-37-,50-39-
InChIKey RORDEOUGMCQERP-QWFLKNQWSA-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 699.200 g/mol
Sample ID 44920
Solvent CDCl3