| SpectraBase Spectrum ID |
7IP40P6Hn7X |
| Name |
benzamide, N-(phenylmethyl)-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
556.205695228 u |
| Formula |
C28H32N2O10 |
| InChI |
InChI=1S/C28H32N2O10/c1-16(31)30-24-26(38-19(4)34)25(37-18(3)33)23(15-36-17(2)32)40-28(24)39-22-13-9-8-12-21(22)27(35)29-14-20-10-6-5-7-11-20/h5-13,23-26,28H,14-15H2,1-4H3,(H,29,35)(H,30,31) |
| InChIKey |
JOQBVOOUOYDIIZ-UHFFFAOYSA-N |
| Molecular Weight |
556.568 g/mol |
| NMR Offset |
16.9581 |
| NMR Spectrometer Frequency |
500.131 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12682 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: ZI/10018397; Lab Info: PLU; Lab Number: FCI-414-1608 |
![benzamide, N-(phenylmethyl)-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-](/api/spectrum/7IP40P6Hn7X/structure.png?h=300&w=458 "benzamide, N-(phenylmethyl)-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]oxy]-")
