DDQYUQPEQYHDHG-DTJSUFBGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1MJaloiVzMb |
|---|---|
| InChI | InChI=1S/C20H27N3O3/c24-19-15-10-13(17-5-1-2-8-23(17)19)12-22-9-6-14(11-18(15)22)26-20(25)16-4-3-7-21-16/h3-4,7,13-15,17-18,21H,1-2,5-6,8-12H2/t13-,14-,15+,17+,18-/m0/s1 |
| InChIKey | DDQYUQPEQYHDHG-DTJSUFBGSA-N |
| Mol Weight | 357.45 g/mol |
| Molecular Formula | C20H27N3O3 |
| Exact Mass | 357.205242 g/mol |
| Enantiomer InChIKey | DDQYUQPEQYHDHG-OSBBLCOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CALPAURINE
4.alpha.-Angeloyloxy-3.beta.-hydroxy-13.beta.-methoxyupanine
SESSILIFOLINE;3-BETA-HYDROXYLUPANINE-4-ALPHA-O-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2R-(2-ALPHA,3-BETA,7-BETA,7A-ALPHA,14-BETA,14A-BETA)]-DODECAH
SESSILIFOLINE
LICMSVPJBDAULC-RZLSGREXSA-N
GPHWDRQVHZLFRI-QBYUYEEZSA-N
IKVFFJLHTFDISO-NBOOPKSLSA-N
ARGYROLOBINE
SCENSIDIN
PUFNADSPAVNISU-ZJIIMNLKSA-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.