WCRQPRZWOABAGO-WPOHOJQESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFMsKoZKD8B |
|---|---|
| InChI | InChI=1S/C20H41N5O10.5C2H4O2/c1-6-11(26)17(31-3-2-21)15(30)20(32-6)35-18-12(27)7(23)4-8(24)16(18)34-19-10(25)14(29)13(28)9(5-22)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 | WCRQPRZWOABAGO-WPOHOJQESA-N |
| Mol Weight | 811.833 g/mol |
| Molecular Formula | C30H61N5O20 |
| Exact Mass | 811.390989 g/mol |
| Parent InChIKey | BJXQZAXVTYPIRF-FSSLWTAYSA-N |
| Enantiomer InChIKey | WCRQPRZWOABAGO-HFVOPQRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
RNNKKRLMLZSSGU-BRQKTRTRSA-N
YJYQERMFHDUZLQ-GLQKDOBFSA-N
UHZUUDYOYCVHLA-QPBLKSHDSA-N
Neomycin trisulfate salt hydrate
NEOMYCIN-B
PAROMOMYCIN
3',4'-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
1-N-[3-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
2-[4,6-bis(azanyl)-3-[3-azanyl-6-(1-hydroxyethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(2-ETHYLAMINO)-ETHYLAMINO]-NEAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
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.