| SpectraBase Spectrum ID |
KajQBaytHsI |
| Name |
5-[(1S)-ACETOXY-2-(2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE |
| Compound Number |
23 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H32N2O13 |
| InChI |
InChI=1S/C28H32N2O13/c1-15(32)37-14-24-25(40-17(3)34)26(41-18(4)35)27(42-19(5)36)28(43-24)38-13-23(39-16(2)33)22-11-20(12-31)29-30(22)21-9-7-6-8-10-21/h6-12,23-28H,13-14H2,1-5H3/t23-,24-,25-,26+,27-,28+/m1/s1 |
| InChIKey |
FGOSLTUHLRKDRF-GTMDKHCLSA-N |
| Literature Reference Author |
N.OIKAWA,C.MUELLER,M.KUNZ,F.W.LICHTENTHALER |
| Literature Reference Citation |
CARBOHYDR.RES.,309,269(1998) |
| Literature Reference DOI |
10.1016/S0008-6215(98)00137-2 |
| Molecular Weight |
604.568 g/mol |
| Solvent |
CDCl3 |
![5-[(1S)-ACETOXY-2-(2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE](/api/spectrum/KajQBaytHsI/structure.png?h=300&w=458 "5-[(1S)-ACETOXY-2-(2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE")
