John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4E6Uag8W4de SpectraBase Spectrum ID=3EShq7JR89T

(accessed ).
NUDICAULINE-B;3-BETA-ACETOXY-URS-11-ENE
SpectraBase Compound ID 4E6Uag8W4de
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,23-27H,12-19H2,1-9H3/t20-,21+,23-,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1
InChIKey WIXJUHSENPOMCE-VYFVUCOYSA-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 3EShq7JR89T
Name NUDICAULINE-B;3-BETA-ACETOXY-URS-11-ENE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,23-27H,12-19H2,1-9H3/t20-,21+,23-,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1
InChIKey WIXJUHSENPOMCE-VYFVUCOYSA-N
Literature Reference Author Z.AHMED,D.ALI,A.MALIK
Literature Reference Citation MAGN.RES.CHEM.,44,717(2006)
Literature Reference DOI 10.1002/mrc.1803
Molecular Weight 468.764 g/mol
Sample ID 40815
Solvent CDCl3
SpectraBase Batch ID brwKRQ3bBa