KMPISACSSNDWOU-SBAPJKMCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J26bTY80FkQ |
|---|---|
| InChI | InChI=1S/C20H32N2O3/c1-3-13(2)20(24)25-16-7-8-21-11-14-9-15(18(21)10-16)12-22-17(14)5-4-6-19(22)23/h13-18H,3-12H2,1-2H3/t13?,14-,15-,16-,17+,18-/m0/s1 |
| InChIKey | KMPISACSSNDWOU-SBAPJKMCSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C20H32N2O3 |
| Exact Mass | 348.241293 g/mol |
| Enantiomer InChIKey | KMPISACSSNDWOU-MSJWROSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-Valeroyloxylupanine
13-Tigloyloxylupanine
LUPANINE-13-ALPHA-ANGELATE
CINEROCTINE;13-ALPHA-(3-HYDROXY-CIS-OCT-5-ENOYL)-OXYLUPANINE
QSTKFPDUTBHBAD-SDMYZUBSSA-N
3-BETA,13-ALPHA-DIHYDROXYLUPANINE
XQOAPEVXJVZPHW-GAURVVSWSA-N
RRJVUQLRTGLDPC-DKBOKBLXSA-N
3.beta.-Phenylthiolupanine
IMOLCTBINHDNDO-RFBLXINOSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.