Globularin
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GpeYWEoUrnI |
|---|---|
| InChI | InChI=1S/C24H28O11/c25-10-14-18(28)19(29)20(30)23(33-14)34-22-16-13(8-9-31-22)17(27)21-24(16,35-21)11-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13?,14-,16?,17-,18-,19+,20-,21-,22-,23+,24+/m0/s1 |
| InChIKey | SCIGYBYAZUFDLA-KFWIZURSSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C24H28O11 |
| Exact Mass | 492.163162 g/mol |
| Enantiomer InChIKey | SCIGYBYAZUFDLA-DLRDZOQZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- GLOBULARICISIN
10-O-TRANS-PARA-METHOXYCINNAMOYL-CATALPOL
SCUTELLARIOSID-II;10-O-TRANS-PARA-COUMAROYL-CATALPOL
10-O-TRANS-ISOFERULOYL-CATALPOL
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
PENSTEMINOSIDE
10,6'-DI-O-OLEYLCATALPOL
PICROSIDE-IV
6'-O-CAFFEOYLCATAPOL
6'-O-PARA-HYDROXYBENZOYL-CATALPOL
3'-O-BETA-D-GLUCOPYRANOSYL-CATALPOL
| Title | Journal or Book | Year |
|---|---|---|
| Concerted use of two-dimensional NMR spectroscopy in the complete assignment of the13C and1H NMR spectra of globularin | Magnetic Resonance in Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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