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(8'Z,10'R)-1,3-DI-O-ACETYL-5-(10-ACETOXY-8-PENTADECENYL)-RESORCINOL
SpectraBase Compound ID 7D8wjp29FuJ
InChI InChI=1S/C27H40O6/c1-5-6-12-16-25(31-21(2)28)17-14-11-9-7-8-10-13-15-24-18-26(32-22(3)29)20-27(19-24)33-23(4)30/h14,17-20,25H,5-13,15-16H2,1-4H3/b17-14-
InChIKey BRKAVFSZWUOLRL-VKAVYKQESA-N
Mol Weight 460.6 g/mol
Molecular Formula C27H40O6
Exact Mass 460.282489 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LniduWLxX19
Name 1,3-Diacetoxy-5-[10'-(acetoxy0-8'-pentadecenyl]-benzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H40O6
InChI InChI=1S/C27H40O6/c1-5-6-12-16-25(31-21(2)28)17-14-11-9-7-8-10-13-15-24-18-26(32-22(3)29)20-27(19-24)33-23(4)30/h14,17-20,25H,5-13,15-16H2,1-4H3/b17-14-
InChIKey BRKAVFSZWUOLRL-VKAVYKQESA-N
Molecular Weight 460.611 g/mol
SMILES c1(cc(OC(=O)C)cc(c1)CCCCCCC\C=C/C(OC(=O)C)CCCCC)OC(=O)C
SPLASH splash10-0006-9300000000-142f2a5c7da42d24c594
Source of Spectrum X2-56-1743-4
Wiley ID 1605121