John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6iNVeUDMSoV SpectraBase Spectrum ID=2aE4KLcSlR5

(accessed ).
D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIOL-DIACETAT
SpectraBase Compound ID 6iNVeUDMSoV
InChI InChI=1S/C34H54O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h26-28H,10-21H2,1-9H3/t26?,27?,28-,30?,31?,32?,33?,34?/m0/s1
InChIKey JUXWPYJBVZPTNJ-CKOBIVTLSA-N
Mol Weight 526.8 g/mol
Molecular Formula C34H54O4
Exact Mass 526.402211 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aE4KLcSlR5
Name D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIOL-DIACETAT
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54O4
InChI InChI=1S/C34H54O4/c1-22(35)37-21-30(5)16-17-31(6)18-19-33(8)25-10-11-26-29(3,4)28(38-23(2)36)13-14-32(26,7)24(25)12-15-34(33,9)27(31)20-30/h26-28H,10-21H2,1-9H3/t26?,27?,28-,30?,31?,32?,33?,34?/m0/s1
InChIKey JUXWPYJBVZPTNJ-CKOBIVTLSA-N
Literature Reference Author W.KAMISAKO,K.SUWA,K.MORIMOTO,K.ISOI
Literature Reference Citation ORG.MAGN.RES.,22,93(1984)
Literature Reference DOI 10.1002/mrc.1270220208
Molecular Weight 526.800 g/mol
Solvent CDCl3
Source File Reference UNIW7839
SpectraBase Batch ID 2WO7eQz3ZT0