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(1R*,3R*,4R*,8S*,9S*,11S*,12S*,16R*)-6,14-Bis[2,6-bis(undec-10-enyloxy)phenyl]-5,7,13,15-tetraoxa-6,14-diborahexacyclo[9.5.1.1(3,9).0(2,10).0(4,8).0(12,16)]octadecane
SpectraBase Compound ID 3YQKTmqCNzk
InChI InChI=1S/C68H104B2O8/c1-5-9-13-17-21-25-29-33-37-47-71-57-43-41-44-58(72-48-38-34-30-26-22-18-14-10-6-2)63(57)69-75-65-53-51-54(66(65)76-69)62-56-52-55(61(53)62)67-68(56)78-70(77-67)64-59(73-49-39-35-31-27-23-19-15-11-7-3)45-42-46-60(64)74-50-40-36-32-28-24-20-16-12-8-4/h5-8,41-46,53-56,61-62,65-68H,1-4,9-40,47-52H2/t53-,54+,55-,56+,61?,62?,65-,66+,67-,68+
InChIKey SIKIUFNVDSOKSB-YUFOOTAXSA-N
Mol Weight 1071.2 g/mol
Molecular Formula C68H104B2O8
Exact Mass 1070.791731 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BRhFdPWHFur
Name (1R*,3R*,4R*,8S*,9S*,11S*,12S*,16R*)-6,14-Bis[2,6-bis(undec-10-enyloxy)phenyl]-5,7,13,15-tetraoxa-6,14-diborahexacyclo[9.5.1.1(3,9).0(2,10).0(4,8).0(12,16)]octadecane
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C68H104B2O8
InChI InChI=1S/C68H104B2O8/c1-5-9-13-17-21-25-29-33-37-47-71-57-43-41-44-58(72-48-38-34-30-26-22-18-14-10-6-2)63(57)69-75-65-53-51-54(66(65)76-69)62-56-52-55(61(53)62)67-68(56)78-70(77-67)64-59(73-49-39-35-31-27-23-19-15-11-7-3)45-42-46-60(64)74-50-40-36-32-28-24-20-16-12-8-4/h5-8,41-46,53-56,61-62,65-68H,1-4,9-40,47-52H2/t53-,54+,55-,56+,61?,62?,65-,66+,67-,68+
InChIKey SIKIUFNVDSOKSB-YUFOOTAXSA-N
Molecular Weight 1071.192 g/mol
SMILES [C@@]12(OB(O[C@]1([C@@]1(C3[C@]4([C@@]5(OB(O[C@@]5([C@@](C3[C@]2(C1)[H])(C4)[H])[H])c1c(OCCCCCCCCCC=C)cccc1OCCCCCCCCCC=C)[H])[H])[H])[H])c1c(OCCCCCCCCCC=C)cccc1OCCCCCCCCCC=C)[H]
SPLASH splash10-00di-9000000000-f99715cfe85be0b9b1eb
Source of Spectrum U1-2011-5854-19f
Wiley ID 1688661