YJYQERMFHDUZLQ-GLQKDOBFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 48AABzQOMRc |
|---|---|
| InChI | InChI=1S/C20H41N5O10.5C2H4O2/c1-6-10(24)17(31-3-2-26)15(30)20(32-6)35-18-12(27)7(22)4-8(23)16(18)34-19-11(25)14(29)13(28)9(5-21)33-19;5*1-2(3)4/h6-20,26-30H,2-5,21-25H2,1H3;5*1H3,(H,3,4)/t6-,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19+,20+;;;;;/m0...../s1 |
| InChIKey | YJYQERMFHDUZLQ-GLQKDOBFSA-N |
| Mol Weight | 811.833 g/mol |
| Molecular Formula | C30H61N5O20 |
| Exact Mass | 811.390989 g/mol |
| Parent InChIKey | FKHUIJXFLWBHPR-SBZYBIPYSA-N |
| Enantiomer InChIKey | YJYQERMFHDUZLQ-XHJPZNGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
RNNKKRLMLZSSGU-BRQKTRTRSA-N
WCRQPRZWOABAGO-WPOHOJQESA-N
ZVCCEGMWEFPZLW-KJXBUWDVSA-N
UHZUUDYOYCVHLA-QPBLKSHDSA-N
Neomycin trisulfate salt hydrate
NEOMYCIN-B
Paromomycin sulfate
PAROMOMYCIN
3',4',5,6-TETRA-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
| 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.