2-(4-HYDROXY-3-NITROPHENYL)-ETHYL-beta-MALTOTRIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BLToHd0AjIb |
|---|---|
| InChI | InChI=1S/C26H39NO19/c28-6-12-15(32)16(33)19(36)25(42-12)45-23-14(8-30)44-26(21(38)18(23)35)46-22-13(7-29)43-24(20(37)17(22)34)41-4-3-9-1-2-11(31)10(5-9)27(39)40/h1-2,5,12-26,28-38H,3-4,6-8H2/t12-,13+,14+,15-,16+,17+,18+,19-,20+,21+,22+,23+,24+,25-,26+/m0/s1 |
| InChIKey | PSEQIPAGAZGZMC-REOPXZHASA-N |
| Mol Weight | 669.6 g/mol |
| Molecular Formula | C26H39NO19 |
| Exact Mass | 669.211628 g/mol |
| Enantiomer InChIKey | PSEQIPAGAZGZMC-BZDLDJBMSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Deuterium oxide |
6-O-α-D-Maltosyl-β-cyclodextrin
3,3'-O-(1,16-HEXADECAMETHYLENE)-2,2'-DI-O-[(R)-3,7-DIMETHYLOCTYL]-1-O-(BETA-D-GALACTOFURANOSYL)-1'-O-(BETA-LACTOSYL)-SN-DIGLYCEROL
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-3-DEOXY-3-FLUORO-beta-D-GLUCOPYRANOSIDE
TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
TETRAKIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-6-AZIDO-6-DEOXY-D-GLUCOPYRANOSIDE
2-(TRIMETHYLSILYL)-ETHYL-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-BETA-D-GLUCOPYRANOSIDE
4-NITROPHENYL-BETA-D-FUCOPYRANOSYL-(1->4)-BETA-D-CELLOBIOSIDE
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->4)-B-D-glucopyranoside
BETA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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