GLACIAPYRROLE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6Yhemm8KuT |
|---|---|
| InChI | InChI=1S/C19H27NO4/c1-13(12-15(21)14-6-5-11-20-14)7-8-16(22)19(4)10-9-17(24-19)18(2,3)23/h5-8,11-12,16-17,20,22-23H,9-10H2,1-4H3/b8-7+,13-12+/t16?,17-,19-/m0/s1 |
| InChIKey | RAOJTUXTTFNKEN-RFJPWKBCSA-N |
| Mol Weight | 333.43 g/mol |
| Molecular Formula | C19H27NO4 |
| Exact Mass | 333.194008 g/mol |
| Enantiomer InChIKey | RAOJTUXTTFNKEN-SHWJAHAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[2-HYDROXY-2-[5-(1-HYDROXY-1-METHYLETHYL)-2-METHYL-TETRAHYDROFURAN-2-YL]-ETHYL]-4-METHYLBENZENESULFONAMIDE
(trans / trans)-5-[5'-Isopropyl-2'-methyltetrahydrofuran-2'-yl]-2-(1'-hydroxymethyl)-5-methyltetrahydrofuran
8,9-EPOXYCINEROMYCIN;SECOND-DIASTEREOISOMER
8,9-EPOXYCINEROMYCIN;ONE-DIASTEREOISOMER
4-((1R*,2R*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)butan-2-one
2-ALPHA,8-DIHYDROXY-1,4-CINEOLE
2a,8-dihydroxy-1,4-cineole (racemic)
2b,8-dihydroxy-1,4-cineole (racemic)
2-BETA,8-DIHYDROXY-1,4-CINEOLE
(1S,2R,4R,8S)-2-BETA,10-DIHYDROXY-1,8-CINEOLE;(1S,3S,4R,6R)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL
| Title | Journal or Book | Year |
|---|---|---|
| Glaciapyrroles A, B, and C, Pyrrolosesquiterpenes from a Streptomyces sp. Isolated from an Alaskan Marine Sediment | Journal of Natural Products | 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.