YLMFFJPPIFKCBQ-FKSUSPILSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6mAum1tZrD8 |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-5-7(9)8(2,10)4-6(11-3)12-5/h5-7,9-10H,4H2,1-3H3/t5-,6+,7-,8+/m0/s1 |
| InChIKey | YLMFFJPPIFKCBQ-FKSUSPILSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
| Enantiomer InChIKey | YLMFFJPPIFKCBQ-CWKFCGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL-ALPHA-L-MYCAROSIDE
Methyl .alpha.-3-O,4-O-dideuterio-axenoside
Methyl .beta.-3-O,4-O-dideuterio-axenoside
METHYL-2,6-DIDEOXY-3-C-METHYL-ALPHA-L-XYLO-HEXOPYRANOSIDE;METHYL-ALPHA-L-AXENOSIDE
BETA-METHYL-L-MYCAROSE
.beta.-Trideuteriomethyl-axenoside
METHYL-BETA-L-MYCAROSIDE
.alpha.-Trideuteriomethyl-axenoside
.beta.-Methyl-mycaroside
.alpha.-Methyl-mycaroside
| Title | Journal or Book | Year |
|---|---|---|
| Absolute Stereochemistry of Gastric Antisecretory Compound P371A1 and Its Congener P371A2 from Streptomyces Species P371 | Journal of Natural Products | 2000 |
| Carbon-13 nuclear magnetic resonance of natural products and related compounds. XX. Carbon-13 nuclear magnetic resonance spectral analysis of 16-membered macrolide antibiotics | Journal of the American Chemical Society | 1975 |
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.