SCH-484141
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8bneOdJskhM |
|---|---|
| InChI | InChI=1S/C37H62O14/c1-7-8-9-10-12-15-18-21-29(22-19-16-13-11-14-17-20-23-31(41)44-5)49-37-36(51-33(43)24-32(42)45-6)35(48-28(4)40)34(47-27(3)39)30(50-37)25-46-26(2)38/h29-30,34-37H,7-25H2,1-6H3/t29?,30-,34-,35+,36+,37-/m0/s1 |
| InChIKey | HCAZZWYTQGKOJT-VWXHCRCDSA-N |
| Mol Weight | 730.9 g/mol |
| Molecular Formula | C37H62O14 |
| Exact Mass | 730.413957 g/mol |
| Enantiomer InChIKey | HCAZZWYTQGKOJT-CFCLSGQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SCH-484138
Tetra-O-acetyl-1-(2(R)-methyl-cyclohexyl).beta.-D-glucopyranoside
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
(3S:5S)-5-Acetoxy-3-[2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy]-hexanoic acid methyl ester
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
| 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.