ISARIOTIN_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgC8PPflGB9 |
|---|---|
| InChI | InChI=1S/C21H33NO7/c23-11-9-7-5-3-1-2-4-6-8-10-14(24)22-13-12-21(28)19(27)15(16(13)25)17(26)18-20(21)29-18/h8,10,13,15-18,20,23,25-26,28H,1-7,9,11-12H2,(H,22,24)/b10-8+/t13-,15-,16-,17-,18-,20-,21+/m0/s1 |
| InChIKey | XLHWNLUVIQKZKV-ROFFREJHSA-N |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C21H33NO7 |
| Exact Mass | 411.225702 g/mol |
| Enantiomer InChIKey | XLHWNLUVIQKZKV-AJYVXEADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ISARIOTIN_D
ISARIOTIN_B
ISARIOTIN_C
6-O-METHYL3-OXO-9A-AZA-9A-HOMOERYTHROMYCIN_A
rac-3-[(Hexadecylamino)(3,5-dibromo-2-hydroxyphenyl)methyl]-2-hydroxy-1,4-naphthoquinone
rac-3-[(Dodecylamino)(3,5-dibromo-2-hydroxyphenyl)methyl]-2-hydroxy-1,4-naphthoquinone
1-ALPHA-HYDROXY-TIROTUNDIN-3-O-METHYLETHER
#1;METHYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(
METHYL-10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE;CIS-ESTER
METHYL-10-METHOXY-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE;TRANS-ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Isariotins A–D, Alkaloids from the Insect Pathogenic Fungus Isaria tenuipes BCC 7831 | Journal of Natural Products | 2007 |
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.