3b-Acetoxy-D:C-friedoolean-8-en-29-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GbpgdkgpipP |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-21(34)35-26-12-13-30(6)22-11-14-32(8)25-19-28(4,20-33)15-16-29(25,5)17-18-31(32,7)23(22)9-10-24(30)27(26,2)3/h24-26,33H,9-20H2,1-8H3/t24?,25?,26-,28?,29?,30?,31?,32?/m0/s1 |
| InChIKey | MDXCKVARZHXITH-XUJLDCLSSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
| Enantiomer InChIKey | MDXCKVARZHXITH-UFYCHOLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Application of biosynthetic13C-enrichment using [1-13C]-, [2-13C]- and [1,2-13C2]-acetate as precursor for13C NMR spectral assignment of higher plant metabolites. The assignments of some bryonolic acid derivatives | Organic Magnetic Resonance | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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