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D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIOL-DIACETAT

Compound with spectra: 1 NMR

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 526.40221 g/mol
Enantiomer InChIKey JUXWPYJBVZPTNJ-QZYAWJDWSA-N

View Spectrum of D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIOL-DIACETAT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-Epibryonolol diacetate
D:C-FRIEDOOLEAN-8-EN-3-BETA,29-DIACETOXY
D:C-Friedoolean-8-ene-3b,29-diol diacetate
Title Journal or Book Year
Application of biosynthetic 13C‐enrichment using [1‐13C]‐, [2‐13C]‐ and [1,2‐13C2]‐acetate as precursor for 13C NMR spectral assignment of higher plant metabolites. The assignments of some bryonolic acid derivatives Organic Magnetic Resonance 1984

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