6-HYDROXYCROOMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CNqHI9af5vt |
|---|---|
| InChI | InChI=1S/C18H27NO5/c1-10-7-14(23-16(10)21)13-3-4-15-18(8-11(2)17(22)24-18)6-5-12(20)9-19(13)15/h10-15,20H,3-9H2,1-2H3/t10-,11+,12+,13-,14-,15-,18-/m0/s1 |
| InChIKey | XGXUPXRXXQAJRW-ZWLIXYBTSA-N |
| Mol Weight | 337.42 g/mol |
| Molecular Formula | C18H27NO5 |
| Exact Mass | 337.188923 g/mol |
| Enantiomer InChIKey | XGXUPXRXXQAJRW-RZYCJJBJSA-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 | C5D5N |
- 6-ALPHA-HYDROXY-CROOMINE
Floridaline - propionate
PARSONSIANIDINE
2-((1-methyl-2-oxo-3-(2,2,2-trifluoroethyl)indolin-3-yl)methyl)isoindoline-1,3-dione
2-Tosyloxy-8-methyl-13-oxatricyclo[7.3.2.0(3,8)]tetradecan-14-one
ATRRNWLGGVBVEO-YCFGTXPZSA-N
PEARSONINE
PEARSONINE;3-BETA,8-ALPHA-DIHYDROXY-LUPANINE-13-ALPHA-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,10-BETA,14-BETA,14A-ALPHA)]
24-Nor-5.alpha.-cholan-22-one, 3.beta.-hydroxy-, acetate, (20S)-
(1RS,4SR,7SR,8RS,10SR)-2-aza-2,7-dimethyl-10-(2-methylpropyl)tricyclo[5.2.1.0(4,10)]decane-8-ol
URBJMIOKAWRTIL-VIKMOERWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and chemotaxonomic significance of tuberostemospironine-type alkaloids from Stemona tuberosa | Phytochemistry | 2006 |
| New Pyrrolo[1,2-a]azepine Type Alkaloids from Stemona and Stichoneuron (Stemonaceae) | Monatshefte für Chemie - Chemical Monthly | 2005 |
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.