John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Lm6ZnDlzEiC SpectraBase Spectrum ID=2vPpxKyR4qU

(accessed ).
DLFHCAIUVXZZDB-RLZANUAOSA-N
SpectraBase Compound ID Lm6ZnDlzEiC
InChI InChI=1S/C32H52O2/c1-20(2)21(3)10-11-22(4)25-14-18-32(9)28-13-12-26-23(5)29(34-24(6)33)16-17-30(26,7)27(28)15-19-31(25,32)8/h13,15,20-23,25-26,29H,10-12,14,16-19H2,1-9H3/t21-,22+,23-,25+,26-,29-,30-,31+,32-/m0/s1
InChIKey DLFHCAIUVXZZDB-RLZANUAOSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vPpxKyR4qU
Name DLFHCAIUVXZZDB-RLZANUAOSA-N
Compound Number 1B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20(2)21(3)10-11-22(4)25-14-18-32(9)28-13-12-26-23(5)29(34-24(6)33)16-17-30(26,7)27(28)15-19-31(25,32)8/h13,15,20-23,25-26,29H,10-12,14,16-19H2,1-9H3/t21-,22+,23-,25+,26-,29-,30-,31+,32-/m0/s1
InChIKey DLFHCAIUVXZZDB-RLZANUAOSA-N
Literature Reference Author T.AKIHISA,W.C.M.C.KOKKE,T.YOKOTA,T.TAMURA,T.MATSUMOTO
Literature Reference Citation PHYTOCHEM.,29,1647(1990)
Literature Reference DOI 10.1016/0031-9422(90)80139-8
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWLU32100
SpectraBase Batch ID HFY6KHDMCgk