METHYL-3-BETA-ACETOXY-D:C-FRIEDOOLEAN-8-EN-29-OATE,(METHYLACETYLBRYONOLATE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Alq0iIH7aK3 |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-21(34)37-26-13-14-31(6)22-12-15-33(8)25-20-30(5,27(35)36-9)17-16-29(25,4)18-19-32(33,7)23(22)10-11-24(31)28(26,2)3/h24-26H,10-20H2,1-9H3/t24?,25?,26-,29?,30?,31?,32?,33?/m0/s1 |
| InChIKey | UCEMDUXYWCNPBI-XXQONKLASA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 g/mol |
| Enantiomer InChIKey | UCEMDUXYWCNPBI-HQYXBTBSSA-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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