3',4',6-TRI-O-BENZYL_NEAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J3OpXwsjXHw |
|---|---|
| InChI | InChI=1S/C33H44N4O6/c34-17-26-31(40-19-22-12-6-2-7-13-22)32(41-20-23-14-8-3-9-15-23)27(37)33(42-26)43-30-25(36)16-24(35)29(28(30)38)39-18-21-10-4-1-5-11-21/h1-15,24-33,38H,16-20,34-37H2/t24-,25+,26-,27-,28-,29+,30-,31-,32-,33-/m0/s1 |
| InChIKey | KFSMAOGZLUUDER-MWMSQNCZSA-N |
| Mol Weight | 592.7 g/mol |
| Molecular Formula | C33H44N4O6 |
| Exact Mass | 592.326085 g/mol |
| Enantiomer InChIKey | KFSMAOGZLUUDER-GYOPUMEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3',6-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
4'-MONO-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
JAHJQKAKSKANOO-JCJSPMTBSA-N
WTHQIJFTSHACJH-UOTZVUHUSA-N
YNHBMTVZAGHWKF-YNHNFNCXSA-N
6'-Carbobenzoxy-tobramycin
WQORIWUQLYKJKC-SUXNRVHTSA-N
WQORIWUQLYKJKC-BFQWFUSHSA-N
4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
4-O-(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-5-O-(BETA-D-RIBOFURANOSYL)-2-DEOXY-STREPTAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Antimicrobial Evaluation of Amphiphilic Neamine Derivatives | Journal of Medicinal Chemistry | 2009 |
This compound is available in the following databases:
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.