YCXZVIQHASXCTI-BDKRMGIYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9nUJk8lLYTm |
|---|---|
| InChI | InChI=1S/C24H49N7O11.6C2H4O2/c1-9-14(29)20(37-6-4-31-42-10(2)32)22(36-5-3-25)24(38-9)41-21-16(33)11(27)7-12(28)19(21)40-23-15(30)18(35)17(34)13(8-26)39-23;6*1-2(3)4/h9,11-24,31,33-35H,3-8,25-30H2,1-2H3;6*1H3,(H,3,4)/t9-,11+,12-,13+,14-,15+,16-,17+,18+,19+,20+,21+,22-,23+,24+;;;;;;/m0....../s1 |
| InChIKey | YCXZVIQHASXCTI-BDKRMGIYSA-N |
| Mol Weight | 972.0 g/mol |
| Molecular Formula | C36H73N7O23 |
| Exact Mass | 971.475782 g/mol |
| Parent InChIKey | RWNIGPCBCMUVMP-DCJZVBLHSA-N |
| Enantiomer InChIKey | YCXZVIQHASXCTI-MJGNGRQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BGZDOGHQJMRLEY-KKEDXCHJSA-N
BUTIROSIN-A
4',5''-DIDEOXY-5''-AMIDINOYBUTIROSIN-A
5''-DEOXY-4',5''-DIDEOXYBUTIROSIN-A
Nebramycin factor 7
4'-DEOXYBUTIROSIN-A
A-396-I
8-METHOXYCARBONYL-OCTYL-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOP
3-TRIFLUOROACETAMIDOPROPYL 2-ACETAMIDO-2-DEOXY-4-O-(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
3''-N-ACETYLAMIKACIN
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
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.