Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GpWuZPmm1XW |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-9-16(32-11(3)24)18(33-12(4)25)21(36-15(7)28)23(31-9)37-17-10(2)30-22(29-8)20(35-14(6)27)19(17)34-13(5)26/h9-10,16-23H,1-8H3/t9-,10-,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1 |
| InChIKey | VFLDOCBEWREUHH-FQRNHTPXSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | VFLDOCBEWREUHH-RXAMVZAYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-O-TETRAACETYL-1-O-(2,3,4,6-O-TETRAACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
2,3,4,6-Tetra-O-acetylhexopyranosyl 2,3,4,6-tetra-O-acetylhexopyranoside
2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
2-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSE
3,4-DI-O-ACETYL-6-DEOXY-1,2-O-EXO-CYANOETHYLIDENE-ALPHA-D-GLUCOPYRANOSE
3,4-DI-O-ACETYL-6-DEOXY-1,2-O-ENDO-CYANOETHYLIDENE-ALPHA-D-GLUCOPYRANOSE
Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-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.