7-DEOXY-8-EPI-LOGANIC-ACID-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LMyLFEHxCbf |
|---|---|
| InChI | InChI=1S/C24H32O13/c1-10-6-7-15-16(22(29)30)8-32-23(18(10)15)37-24-21(35-14(5)28)20(34-13(4)27)19(33-12(3)26)17(36-24)9-31-11(2)25/h8,10,15,17-21,23-24H,6-7,9H2,1-5H3,(H,29,30)/t10-,15-,17+,18-,19+,20-,21+,23+,24-/m1/s1 |
| InChIKey | HFOBQUGXWUWGIR-YDDGRXRHSA-N |
| Mol Weight | 528.5 g/mol |
| Molecular Formula | C24H32O13 |
| Exact Mass | 528.184291 g/mol |
| Enantiomer InChIKey | HFOBQUGXWUWGIR-OGWMXDEMSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
FYZORNYQVCKRGZ-YQKSKUOJSA-N
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-1-[(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7a.alpha.)]-
O,O',O'',O'''-Tetra(acetyl-D3)-boschnalside
Pentaacetyl-mongololioside
10-NOR-GENIPOSIDIC-ACID-TETRA-ACETATE
RHODENTHOSIDE-A-OCTAACETATE
DJALONENOSIDE-TETRAACETATE
SWEROSIDE-TETRAACETATE
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.