Proacaciberin hexaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8xdktx2kkZi |
|---|---|
| InChI | InChI=1S/C28H37NO16/c1-12(2)19(9-29)44-28-26(43-18(8)35)24(41-16(6)33)22(39-14(4)31)21(45-28)11-37-27-25(42-17(7)34)23(40-15(5)32)20(10-36-27)38-13(3)30/h19-28H,1,10-11H2,2-8H3/t19?,20-,21+,22+,23-,24-,25+,26+,27-,28+/m0/s1 |
| InChIKey | FIEZCNTUELBMJP-UVLUZJHNSA-N |
| Mol Weight | 643.6 g/mol |
| Molecular Formula | C28H37NO16 |
| Exact Mass | 643.211234 g/mol |
| Enantiomer InChIKey | FIEZCNTUELBMJP-RVMQLMEGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPT-6'-ENOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Digalactoside - octakis(acetyl) derivative
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[[2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranosyl)-.beta.-D-glucopyranosyl]oxy]-, methyl ester
O-2,4,6-Tri-O-acetyl-3-deoxy-3-fluoro-bis(B-D-galactopyranosyl)-methyl-B-D-galactopyranoside hexaacetate
6-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
6-ALPHA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate
METHYL-2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ALPHA-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.