3,4-Di-O-acetyl.beta.-L-rhamnopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9PMEMoUmOHu |
|---|---|
| InChI | InChI=1S/C10H16O7/c1-4-8(16-5(2)11)9(17-6(3)12)7(13)10(14)15-4/h4,7-10,13-14H,1-3H3/t4-,7+,8-,9-,10-/m0/s1 |
| InChIKey | VUTIVBWRHOLEJP-GWNKYQEYSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C10H16O7 |
| Exact Mass | 248.089603 g/mol |
| Enantiomer InChIKey | VUTIVBWRHOLEJP-WVHNWXHQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
alpha-L-RHAMNOPYRANOSE, 2,3-DIACETATE
2,3-Di-O-acetyl.beta.-L-rhamnopyranose
BUERGERISIDE-C1;4-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
[(2S,3R,4S,5R,6R)-6-allyloxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl] acetate
alpha-L-RHAMNOPYRANOSE, 1,4-DIACETATE
Methyl 3-O-acetyl-6-deoxy-2,4-di-O-methylhexopyranoside
2,3,4-Tri-O-acetyl-D-lyxose
Methyl 4-O-acetyl-A-D-glucopyranoside
Ethyl 2,6-dideoxy-3,4-di-[O-acetyl]-.L-arabino-hexopyranoside
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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