3,4-SECO-LUP-20(29)-EN-3-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ip3lq30FkrP |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-19(2)22-14-18-28(6)24(27(22,5)16-15-26(31)32)11-12-25-29(28,7)17-13-21-9-10-23(20(3)4)30(21,25)8/h19,21-25H,3,9-18H2,1-2,4-8H3,(H,31,32)/t21-,22+,23?,24-,25+,27+,28-,29-,30-/m1/s1 |
| InChIKey | YTDNPSXZIUINLW-KPSXADLVSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
| Enantiomer InChIKey | YTDNPSXZIUINLW-KZPKGVPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 22.alpha.-hydroxy-3,4-secostictan-3-oate
21-ALPHA-H-HOPANE
17-ALPHA,21-ALPHA-H-HOPANE
22,29,30-Trinor-17.alpha.-hopan-21(.beta.)-ol
22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
17.alpha.-H-Trisnorhopan-21-ol
Glaucanol A
Trisnorhopan-21.beta.-ol
Hakon-22(29)-ene
[1,2,5]-OXADIAZOLO-[3',4':3,4]-5-ALPHA-PREGN-16-EN-20-ONE-OXIME;HS998
| Title | Journal or Book | Year |
|---|---|---|
| New Triterpenes from Maytenus robusta: Structural Elucidation Based on NMR Experimental Data and Theoretical Calculations | Molecules | 2012 |
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.