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CAMELLIOL-A-ACETATE

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CAMELLIOL-A-ACETATE
SpectraBase Compound ID 61x7MlGERyR
InChI InChI=1S/C32H52O2/c1-22(13-15-27-24(3)14-16-29(31(27,7)8)34-25(4)33)11-10-12-26-23(2)17-18-32(9)20-19-30(5,6)21-28(26)32/h11,14,27-29H,10,12-13,15-21H2,1-9H3/b22-11+/t27-,28+,29+,32+/m0/s1
InChIKey DCXSTNUOSATPBD-SHHZOFAPSA-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 LFOHmLVX3Hv
Name CAMELLIOL-A-ACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-22(13-15-27-24(3)14-16-29(31(27,7)8)34-25(4)33)11-10-12-26-23(2)17-18-32(9)20-19-30(5,6)21-28(26)32/h11,14,27-29H,10,12-13,15-21H2,1-9H3/b22-11+/t27-,28+,29+,32+/m0/s1
InChIKey DCXSTNUOSATPBD-SHHZOFAPSA-N
Literature Reference Author T.AKIHISA,K.ARAI,Y.KIMURA,K.KOIKE,W.C.M.C.KOKKE,T.SHIBATA,T. NIKAIDO
Literature Reference Citation J.NAT.PROD.,62,265(1999)
Literature Reference DOI 10.1021/np980336a
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UWGE1306