AGLICA-CUCURBITACIN-E
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Kicta529Dbv |
|---|---|
| InChI | InChI=1S/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-14,19,21-22,25,34-35,39H,11,15-16H2,1-9H3/b13-12+/t19-,21-,22+,25+,29+,30-,31+,32?/m1/s1 |
| InChIKey | NDYMQXYDSVBNLL-XUACCXDDSA-N |
| Mol Weight | 556.7 g/mol |
| Molecular Formula | C32H44O8 |
| Exact Mass | 556.303618 g/mol |
| Enantiomer InChIKey | NDYMQXYDSVBNLL-QHDQJTMISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Cucurbitacin-E,elaterin
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR signal assignment of cucurbitacin derivatives fromCitrullus colocynthis (L.) Schrader andEcballium elaterium L. (Cucurbitaceae) | Magnetic Resonance in Chemistry | 2005 |
| 13C NMR spectroscopy of cucurbitacins | Tetrahedron | 1983 |
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.