John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BBGak9C436f SpectraBase Spectrum ID=2ab7f5wlxQ1

(accessed ).
EPISWERTENYL-ACETATE
SpectraBase Compound ID BBGak9C436f
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3/t22?,24?,25-,26-,29-,30-,31+,32+/m1/s1
InChIKey XRBQJPNDEXWGJD-CXWKCJFJSA-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 2ab7f5wlxQ1
Name EPISWERTENYL-ACETATE
Compound Number 1E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3/t22?,24?,25-,26-,29-,30-,31+,32+/m1/s1
InChIKey XRBQJPNDEXWGJD-CXWKCJFJSA-N
Literature Reference Author A.K.CHAKRAVARTY,S.MUKHOPADHYAY,B.DAS
Literature Reference Citation PHYTOCHEM.,30,4087(1991)
Literature Reference DOI 10.1016/0031-9422(91)83473-X
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWLU28235
SpectraBase Batch ID FlxMHU47JmM