Methyl 3,4-di-O-acetyl-2-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BNnIOPkeEGV |
|---|---|
| InChI | InChI=1S/C23H34O14/c1-9-16(32-11(3)24)18(34-13(5)26)20(22(29-8)30-9)37-23-21(36-15(7)28)19(35-14(6)27)17(10(2)31-23)33-12(4)25/h9-10,16-23H,1-8H3/t9-,10-,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1 |
| InChIKey | IYHIIUUXTAWBOU-FQRNHTPXSA-N |
| Mol Weight | 534.5 g/mol |
| Molecular Formula | C23H34O14 |
| Exact Mass | 534.194856 g/mol |
| Enantiomer InChIKey | IYHIIUUXTAWBOU-RXAMVZAYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).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
ALLYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
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-PHTHALIMIDOETHYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
2,3,4-Tri-O-acetyl-1-(3,4-dinitrobenzyl)-b-d-fucopyranoside
METHYL 2-O-[2,3-BIS-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
ALPHA-L-RHAMNOSE-(1->2)-[ALPHA-L-RHAMNOSE-(1->3)]-ALPHA-L-RHAMNOSE-(1->2)-METHYL-ALPHA-L-RHAMNOSID
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.