CHANOCLAVINE-I-O-BETA-D-FRUCTOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EOeCHRVIhQB |
|---|---|
| InChI | InChI=1S/C22H30N2O6/c1-12(10-29-22(11-26)21(28)20(27)18(9-25)30-22)6-15-14-4-3-5-16-19(14)13(8-24-16)7-17(15)23-2/h3-6,8,15,17-18,20-21,23-28H,7,9-11H2,1-2H3/b12-6+/t15?,17?,18-,20-,21+,22-/m0/s1 |
| InChIKey | YKDOYHSYBUSDRN-QPPDGDIESA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C22H30N2O6 |
| Exact Mass | 418.210387 g/mol |
| Enantiomer InChIKey | YKDOYHSYBUSDRN-LIIKXELPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(Z)]-(.+-.)-
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)-
CIS-PASPALIC-ACID
(5R,8R)-6-Methyl-8.beta.-hydroxymethyl-9.alpha.-hydroxyergoline
Cabergoline artifact (-COOH) ME
(5r,8r,10r)-8-(methylthiomethyl)ergoline-6-carboxamidine acetate
Benz[cd]indole-5-propanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydro-.alpha.-methyl-, methyl ester, [4.alpha.,5.alpha.(S*)]-(.+-.)-
Carbamic acid, [5-(1,2-dihydroxyethyl)-1,3,4,5-tetrahydrobenz[cd]indol-4-yl]methyl-, 1,1-dimethylethyl ester, [4.alpha.,5.alpha.(S*)]-(.+-.)-
6-Methyl-7-oxo-8-.alpha.-hydroxyergoline
Ergoline-6-carbothioamide, 8-[(methylthio)methyl]-, (8.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Ergot Alkaloid Glycosides from Saprophytic Cultures of Claviceps, II. Chanoclavine I Fructosides | Journal of Natural Products | 1990 |
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.