PARATUNAMIDE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7zmKVefrwoN |
|---|---|
| InChI | InChI=1S/C26H32N2O11/c1-2-12-13-9-18(30)28(8-7-26(36)15-5-3-4-6-16(15)27-25(26)35)22(34)14(13)11-37-23(12)39-24-21(33)20(32)19(31)17(10-29)38-24/h2-6,11-13,17-21,23-24,29-33,36H,1,7-10H2,(H,27,35)/t12-,13+,17+,18-,19+,20-,21+,23+,24-,26+/m1/s1 |
| InChIKey | QPIBCHJEPFSMPX-SDXKZJNOSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C26H32N2O11 |
| Exact Mass | 548.20061 g/mol |
| Enantiomer InChIKey | QPIBCHJEPFSMPX-KXDYJQTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PARATUNAMIDE_B
PARATUNAMIDE_C
(E)-O-(6')-CINNAMOYL-4''-HYDROXY-3'',5''-DIMETHOXY-LYALOSIDE
PALICOSIDE
6-ACETYL-ANTIRRINOSIDE
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
10-METHOXYCARBONYL-HASTATOSIDE
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
SMTP-4D
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-phenyl-propionic acid
| Title | Journal or Book | Year |
|---|---|---|
| Paratunamides A−D, Oxindole Alkaloids from Cinnamodendron axillare | Journal of Natural Products | 2006 |
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.