FYZORNYQVCKRGZ-YQKSKUOJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6IXzQTNo8Cc |
|---|---|
| InChI | InChI=1S/C25H34O14/c1-11(27)33-10-18-20(35-12(2)28)21(36-13(3)29)22(37-14(4)30)25(38-18)39-24-19-15(8-26)6-7-16(19)17(9-34-24)23(31)32-5/h9,15-16,18-22,24-26H,6-8,10H2,1-5H3/t15-,16+,18-,19+,20-,21+,22-,24-,25+/m0/s1 |
| InChIKey | FYZORNYQVCKRGZ-YQKSKUOJSA-N |
| Mol Weight | 558.5 g/mol |
| Molecular Formula | C25H34O14 |
| Exact Mass | 558.194856 g/mol |
| Enantiomer InChIKey | FYZORNYQVCKRGZ-ALPZWURMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WVKGJCUSRQTBMY-TWHLBVFXSA-N
8a-Adoxoside pentaacetate
TETRAACETYL-7-DEOXY-8-EPI-LOGANIN
7-DEOXY-LOGANIN-TETRAACETATE
8a-Deoxy-loganin tetraacetate
2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
5-EPIDEOXYLOGANIC ACID
7-DEOXYLOGANIC-ACID-TETRAACETATE
7-DEOXY-8-EPI-LOGANIC-ACID-TETRAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| A Tetrahydroisoquinoline-monoterpene Glucoside and an Iridoid Glucoside from Alangium kurzii. | Chemical and Pharmaceutical Bulletin | 2000 |
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.