METHYL_2,3,4-TRI-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE;MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AJfTrE30vbd |
|---|---|
| InChI | InChI=1S/C10H20O5/c1-6-7(11-2)8(12-3)9(13-4)10(14-5)15-6/h6-10H,1-5H3/t6-,7-,8+,9+,10+/m0/s1 |
| InChIKey | FHJGOJSYFDDBAA-SRQGCSHVSA-N |
| Mol Weight | 220.26 g/mol |
| Molecular Formula | C10H20O5 |
| Exact Mass | 220.131074 g/mol |
| Enantiomer InChIKey | FHJGOJSYFDDBAA-ZJDVBMNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_2,3,4-TRI-O-METHYL-BETA-L-RHAMNOPYRANOSIDE;MINOR_ISOMER
Methyl-2,4-di-O-trideuteromethyl-3-O-methyl-.beta.-D-fucopyranoside
Glucopyranoside, methyl 6-deoxy-2,4-di-O-methyl-3-O-methyl-D3-, .alpha.-D-
Methyl 4-trideuteriomethyl-2,3-di-O-methyl .beta.,d-fucoside
Methyl 6-deoxy-2,3,4-tri-O-methylhexopyranoside
Methyl-2,3,4-tri-O-methyl.alpha.l-rhamnopyranoside
METHYL_3,6-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4-phenylmethoxy-oxane-3,5-diol
.alpha.-D-Galactopyranoside, methyl 3,6-anhydro-
.alpha.-D-Glucopyranoside, methyl 3,6-anhydro-
1,6-ANHYDRO-3-O-METHYL-BETA-D-GLUCOPYRANOSE
Methyl 4-O-acetyl-2,3-di-O-methylpentopyranoside
1,6-ANHYDRO-2-O-METHYL-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Caprazamycins, Novel Lipo-nucleoside Antibiotics, from Streptomyces sp. | The Journal of Antibiotics | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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