SCH-484138
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4HDMCfWbFNV |
|---|---|
| InChI | InChI=1S/C36H60O14/c1-6-7-8-9-11-14-17-20-28(21-18-15-12-10-13-16-19-22-30(40)41)48-36-35(50-32(43)23-31(42)44-5)34(47-27(4)39)33(46-26(3)38)29(49-36)24-45-25(2)37/h28-29,33-36H,6-24H2,1-5H3,(H,40,41)/t28?,29-,33-,34+,35+,36-/m0/s1 |
| InChIKey | VMZSSYPSEKAKSZ-WFNFGNNZSA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C36H60O14 |
| Exact Mass | 716.398307 g/mol |
| Enantiomer InChIKey | VMZSSYPSEKAKSZ-WGHNMMLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((2S,4S)-2-methyl-6-oxotetrahydro-2H-pyran-4-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
HEMIALBOSIDE_PENTAACETATE
Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
Propanoic acid, 3-(acetyloxy)-2-[(2,3,4,6-tetra-O-acetyl-.alpha.-d-mannopyranosyl)oxy]-, methyl ester, (R)-
Tetra-O-acetyl-proacacipetalin
Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
PASSIEDULIN-PERACETATE
2,3-DI-O-PALMITOYL-RAC-GLYCERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
3-O-[ 2',3',4',6'-tetra-O-Acetyl- .beta.-D-glucopyranosyl]propane-1,2-diol - bis(trimethylsilyl) derivative
| Title | Journal or Book | Year |
|---|---|---|
| 10.7164/antibiotics.56.9>10.7164/antibiotics.56.9 | "" | "" |
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.