CITRIFOLINOSIDE-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3tKBny6m9Nz |
|---|---|
| InChI | InChI=1S/C37H40O22/c1-14(38)50-13-24-27(54-16(3)40)29(55-17(4)41)30(56-18(5)42)35(57-24)59-34-26-25(21(12-51-34)33(45)49-7)28-31(58-28)37(26,47)36(46)52-11-20(32(43)44)19-8-9-22(53-15(2)39)23(10-19)48-6/h8-12,24-31,34-35,47H,13H2,1-7H3,(H,43,44)/b20-11-/t24-,25?,26?,27-,28-,29+,30-,31-,34-,35+,37-/m1/s1 |
| InChIKey | HZRMERDGIQYYDE-QYJPNTEJSA-N |
| Mol Weight | 836.7 g/mol |
| Molecular Formula | C37H40O22 |
| Exact Mass | 836.201123 g/mol |
| Enantiomer InChIKey | HZRMERDGIQYYDE-AGINSLHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| A New Unusual Iridoid with Inhibition of Activator Protein-1 (AP-1) from the Leaves of Morinda citrifolia L. | Organic Letters | 2001 |
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.