3-O-ACETYL-ALPHA-AMYRIN
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 1Jp360xlP6E |
|---|---|
| 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/h10,20-21,24-27H,11-19H2,1-9H3/t20-,21+,24+,25-,26+,27+,29-,30+,31-,32-/m1/s1 |
| InChIKey | UDXDFWBZZQHDRO-NSTYLNEOSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
| Enantiomer InChIKey | UDXDFWBZZQHDRO-NPUICCGQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- .alpha.-Amyrin acetate
Urs-12-en-3.beta.-yl acetate
18-.alpha.H-urs-12-en-3-.alpha.-ylacetate
Urs-12-en-3-ol, acetate, (3.beta.)-
ACETIC ACID 4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-PICEN-3-YL ESTER
Acetoxy-urs-12-ene
Urs-12-en-3-ol, acetate, (3.beta.)-
(3S,6aR,6bS,8aR,11R,12S,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Structural determination of 3β-stearyloxy-urs-12-ene fromMaytenus salicifolia by 1D and 2D NMR and quantitative13C NMR spectroscopy | Magnetic Resonance in Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.