PARATUNAMIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kxqv0ckpNdE |
|---|---|
| InChI | InChI=1S/C27H34N2O11/c1-3-13-14-10-19(37-2)29(9-8-27(36)16-6-4-5-7-17(16)28-26(27)35)23(34)15(14)12-38-24(13)40-25-22(33)21(32)20(31)18(11-30)39-25/h3-7,12-14,18-22,24-25,30-33,36H,1,8-11H2,2H3,(H,28,35)/t13-,14+,18+,19-,20+,21-,22+,24+,25-,27-/m1/s1 |
| InChIKey | XEQPPTNZKGNKKE-UMVFHSADSA-N |
| Mol Weight | 562.6 g/mol |
| Molecular Formula | C27H34N2O11 |
| Exact Mass | 562.21626 g/mol |
| Enantiomer InChIKey | XEQPPTNZKGNKKE-HBOBHOKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PARATUNAMIDE_D
PARATUNAMIDE_B
7-O-METHYL-IPECOSIDE
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
6'-TRANS-FERULOYLLYALOSIDE
6-ACETYL-ANTIRRINOSIDE
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-GALACTOPYRANOSIDE
(1S,2S)-2-[(S)-2-(tert-Butyl-dimethyl-silanyloxy)-3,3-dimethoxy-1-methyl-propyl]-1-(3-diazo-2-oxo-propyl)-6-methoxy-8-methyl-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (R)-methyl ester
PREMNAODOROSIDE_C;DIASTEREOMER_1
| Title | Journal or Book | Year |
|---|---|---|
| Paratunamides A−D, Oxindole Alkaloids from Cinnamodendron axillare | Journal of Natural Products | 2006 |
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.