2,3-Di-O-acetyl.beta.-L-rhamnopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FkIVqrALfdK |
|---|---|
| InChI | InChI=1S/C10H16O7/c1-4-7(13)8(16-5(2)11)9(10(14)15-4)17-6(3)12/h4,7-10,13-14H,1-3H3/t4-,7-,8+,9+,10-/m0/s1 |
| InChIKey | AXIAMFQLUPBYLE-ZVJZRHTOSA-N |
| Mol Weight | 248.23 g/mol |
| Molecular Formula | C10H16O7 |
| Exact Mass | 248.089603 g/mol |
| Enantiomer InChIKey | AXIAMFQLUPBYLE-HBECFYSLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Di-O-acetyl.alpha.-L-rhamnopyranose
3,4-Di-O-acetyl.beta.-L-rhamnopyranose
2-O-TRANS-PARA-METHOXYCINNAMOYL-BETA-RHAMNOPYRANOSIDE
2-O-CIS-PARA-METHOXYCINNAMOYL-BETA-RHAMNOPYRANOSIDE
2-O-CIS-PARA-METHOXYCINNAMOYL-ALPHA-RHAMNOPYRANOSIDE
2-O-TRANS-PARA-METHOXYCINNAMOYL-ALPHA-RHAMNOPYRANOSIDE
2,3,4-Tri-O-acetyl-D-lyxose
Methyl 2-O-acetyl-B-D-glucopyranoside
Methyl 2-O-acetyl-A-D-glucopyranoside
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.