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[4-(3)-3,4-4]-12G1-CH2OH;4-[3',4'-BIS-[4''-[4'''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
SpectraBase Compound ID E7vLzCn9v5K
InChI InChI=1S/C80H98O10/c1-3-5-7-9-11-13-15-17-19-21-53-82-72-40-25-65(26-41-72)57-84-75-44-29-67(30-45-75)59-86-77-48-33-69(34-49-77)61-89-79-52-37-71(63-88-74-38-23-64(56-81)24-39-74)55-80(79)90-62-70-35-50-78(51-36-70)87-60-68-31-46-76(47-32-68)85-58-66-27-42-73(43-28-66)83-54-22-20-18-16-14-12-10-8-6-4-2/h23-52,55,81H,3-22,53-54,56-63H2,1-2H3
InChIKey KVDXHVYRFIBUCT-UHFFFAOYSA-N
Mol Weight 1219.7 g/mol
Molecular Formula C80H98O10
Exact Mass 1218.715999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgSHLOPEpCU
Name [4-(3)-3,4-4]-12G1-CH2OH;4-[3',4'-BIS-[4''-[4'''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLALCOHOL
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H98O10
InChI InChI=1S/C80H98O10/c1-3-5-7-9-11-13-15-17-19-21-53-82-72-40-25-65(26-41-72)57-84-75-44-29-67(30-45-75)59-86-77-48-33-69(34-49-77)61-89-79-52-37-71(63-88-74-38-23-64(56-81)24-39-74)55-80(79)90-62-70-35-50-78(51-36-70)87-60-68-31-46-76(47-32-68)85-58-66-27-42-73(43-28-66)83-54-22-20-18-16-14-12-10-8-6-4-2/h23-52,55,81H,3-22,53-54,56-63H2,1-2H3
InChIKey KVDXHVYRFIBUCT-UHFFFAOYSA-N
Literature Reference Author V.PERCEC,C.M.MITCHELL,W.D.CHO,S.UCHIDA,M.GLODDE,G.UNGAR,X.ZE NG,Y.LIU,V.S.K.BALAG
Literature Reference Citation J.AM.CHEM.SOC.,126,6078(2004)
Literature Reference DOI 10.1021/ja049846j
Molecular Weight 1219.652 g/mol
Sample ID 33219
Solvent CDCl3