N-ACETOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BGL2G8cgQdH |
|---|---|
| InChI | InChI=1S/C36H38N2O6/c1-27(39)44-38-36-35(43-25-31-20-12-5-13-21-31)34(42-24-30-18-10-4-11-19-30)33(41-23-29-16-8-3-9-17-29)32(37-36)26-40-22-28-14-6-2-7-15-28/h2-21,32-35H,22-26H2,1H3,(H,37,38)/t32-,33-,34+,35-/m1/s1 |
| InChIKey | BBPGZUQXRCQXGL-NDLNHBFLSA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C36H38N2O6 |
| Exact Mass | 594.272987 g/mol |
| Enantiomer InChIKey | BBPGZUQXRCQXGL-KMSCUOMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6,N-PENTA-O-ACETYL-D-GLUCONHYDROXIMO-1,5-LACTAM
(2,3,4,6-TETRA-O-BENZYL-D-GLUCOPYRANOSYLIDENE)-AMINO-PARA-TOLUENESULFONATE
4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
8-Phenyl-13-.alpha.-benzyloxy-1-aza-4,7,9,12-tetraoxatricyclo[8.4.0(5,14).0(6,11)]tetradecane
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT,KONFORMER-1
3-ACETAMIDO-4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
3,4,6,7-TETRA-O-BENZYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-5-O-METHANESULFONYL-D-GLYCERO-D-IDO-HEPTONONITRILE
2,3,4,6-TETRA-O-BENZYL-1-C-(DICHLOROMETHYL)-D-GLUCOPYRANOSE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.