EPIAFZELECHIN-(2-BETA->8,2-BETA->O->7)-EPI-AFZELECHIN-(4-BETA->8)-AFZELECHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6uCG4h10vbD |
|---|---|
| InChI | InChI=1S/C45H36O15/c46-21-7-1-18(2-8-21)40-30(54)15-25-26(50)16-28(52)34(42(25)57-40)37-35-29(53)17-32-36(43(35)58-41(39(37)55)19-3-9-22(47)10-4-19)38-33-27(51)13-24(49)14-31(33)59-45(60-32,44(38)56)20-5-11-23(48)12-6-20/h1-14,16-17,30,37-41,44,46-56H,15H2/t30?,37-,38+,39?,40-,41?,44+,45-/m0/s1 |
| InChIKey | PMDYNLFGCCRGRX-HUWTXDSUSA-N |
| Mol Weight | 816.8 g/mol |
| Molecular Formula | C45H36O15 |
| Exact Mass | 816.20542 g/mol |
| Enantiomer InChIKey | PMDYNLFGCCRGRX-RYFSYFRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Selligueain A, a Novel Highly Sweet Proanthocyanidin from the Rhizomes of Selliguea feei | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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