1-C-(N-METHYLINDOL-2-YL)-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9fKfW9LED3 |
|---|---|
| InChI | InChI=1S/C25H29NO11/c1-13(27)33-12-21(34-14(2)28)23(35-15(3)29)25(37-17(5)31)24(36-16(4)30)22(32)20-11-18-9-7-8-10-19(18)26(20)6/h7-11,21,23-25H,12H2,1-6H3/t21-,23-,24+,25+/m0/s1 |
| InChIKey | NGRVUVYPZZLXMW-VLYJIQRVSA-N |
| Mol Weight | 519.5 g/mol |
| Molecular Formula | C25H29NO11 |
| Exact Mass | 519.174061 g/mol |
| Enantiomer InChIKey | NGRVUVYPZZLXMW-VGCGRUFVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4'-(BENZ-IMIDAZOL-2-YL-SULFANYL)-METHYL-1H-1',2',3'-TRIAZOLE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-O-BENZYL-3,5-DIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-5-(2,2,2-TRIFLUOROACETAMIDO)-D-GLYCERO-D-TALO-NON-2-ENONATE
(2,3,4,6-Tetra-O-benzoyl-D-glucopyranosyl)maleic Anhydride
N-(4-FORMYLBENZYL)-OCTA-O-ACETYLLACTOBIONAMIDE
METHYL-2,3,4-TRI-O-BENZYL-6-(S)-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-6-THIO-ALPHA-D-GLUCOPYRANOSIDE
3beta-ETHYL-3,4,6,7,12,12bbeta-HEXAHYDRO-12,METHYLINDOLO[2,3-a]QUINOLIZIN-2(1H)-ONE
6-chloro-2-beta-D-glucopyranosyl-3(2H)-pyridazinone, tetraacetate (ester)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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