IJMZUTORVRUEQA-RQTMNGPMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTuaEGpU1LX |
|---|---|
| InChI | InChI=1S/C30H29NO12/c1-15(32)39-14-23-25(40-16(2)33)26(41-17(3)34)27(42-18(4)35)30(43-23)38-13-7-8-19-11-12-22-24-20(19)9-6-10-21(24)28(36)31(5)29(22)37/h6,9-12,23,25-27,30H,13-14H2,1-5H3/t23-,25-,26+,27-,30-/m0/s1 |
| InChIKey | IJMZUTORVRUEQA-RQTMNGPMSA-N |
| Mol Weight | 595.56 g/mol |
| Molecular Formula | C30H29NO12 |
| Exact Mass | 595.168975 g/mol |
| Enantiomer InChIKey | IJMZUTORVRUEQA-YKONGUHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-BUT-2-YNYL-BETA-D-TETRA-O-ACETYL-GLUCOPYRANOSIDE
5-[(1S)-1-ACETOXY-2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCO-PYRANOSYLOXY)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE-N-ACETYLPHENYL-HYDRAZONE
TIBETICOSIDE_PENTAACETATE
CHELONANTHOSIDE-TETRAACETATE
#11;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-A
2.TEIL;2-(TRIMETHYL-SILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->6)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)]-2,4-DI-O-
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
2-(TRIMETHYL-SILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BET
GREVILLOSIDE-Q-DECAACETATE
(1S,3S)-1-(2',3',4',6'-TETRAACETOXY-BETA-D-GLUCOPYRANOSYLOXY)-1,3,5,6-TETRAHYDRO-3-METHOXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-4-CARBOXALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
| Fluorescent Sugar and Uridine Conjugates of 1,8-Naphthalimides with Methyl and Ferrocenyl Headgroups | Australian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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