5-(2-NAPHTHYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImnsLkyQzRA |
|---|---|
| InChI | InChI=1S/C46H42N2O6/c1-5-15-33(16-6-1)28-49-32-40-41(50-29-34-17-7-2-8-18-34)42(51-30-35-19-9-3-10-20-35)43(52-31-36-21-11-4-12-22-36)44(53-40)45-47-46(54-48-45)39-26-25-37-23-13-14-24-38(37)27-39/h1-27,40-44H,28-32H2/t40-,41-,42+,43-,44-/m1/s1 |
| InChIKey | SRNNTGYWYLGVHN-LUKFIAJXSA-N |
| Mol Weight | 718.8 g/mol |
| Molecular Formula | C46H42N2O6 |
| Exact Mass | 718.304287 g/mol |
| Enantiomer InChIKey | SRNNTGYWYLGVHN-PURVKFDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-PHENYL-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
5-[(1S)-1-AMINO-2-METHYLPROPYL]-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
URHPHKHUPNKIQL-GEBRTVLGSA-N
METHYL-2,3,4-TRI-O-BENZYL-6-(METHYL-(4-O-ACETYL-2,3-DI-O-BENZOYL-BETA-D-GLUCOPYRANOSID)-URONATE)-ALPHA-D-GLUCOPYRANOSIDE
3-AMINOPROPYL-3,4,5-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE-KSI-LACTAM
3-AMINOPROPYL-3,4,5-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-ALPHA-D-GALACTOPYRANOSYL-(1->3)-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE-KSI-LACTAM
2-[Acetyl(benzoyl)amino]-1-O-benzoyl-3,4,6-tri-O-benzyl-2-deoxyhexopyranose
2-BENZYLOXYCARBONYLAMINOETHYL 2-O-[2,4-DI-O-BENZYL-3-O-(3,6-DIDEOXY-2,4-DI-O-PARA-NITROBENZOYL-ALPHA-D-XYLOHEXOPYRANOSY;)-ALPHA-L-RHAMNOPYRANOSYL]-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
#18;ALLYL-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GALACTOPYRANOSYL)-(1->4)-2-O-ALLYL-3-O-BENZYL-6-O-(4-METHOXYBENZYL)-ALPHA-D-MANNOPYRANOSIDE
2-AMINOETHYL-3,4,5-TRI-O-BENZYL-2-O-(3-CARBOXYPROPIONYL)-ALPHA-D-GALACTOPYRANOSYL-(1->2)-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE-MU-LACTAM
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.