UHZUUDYOYCVHLA-QPBLKSHDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fo5YVmWIBd7 |
|---|---|
| InChI | InChI=1S/C20H40N4O11.4C2H4O2/c1-6-16(31-3-2-25)14(29)15(30)20(32-6)35-18-11(26)7(22)4-8(23)17(18)34-19-10(24)13(28)12(27)9(5-21)33-19;4*1-2(3)4/h6-20,25-30H,2-5,21-24H2,1H3;4*1H3,(H,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14-,15-,16-,17+,18+,19+,20+;;;;/m0..../s1 |
| InChIKey | UHZUUDYOYCVHLA-QPBLKSHDSA-N |
| Mol Weight | 752.765 g/mol |
| Molecular Formula | C28H56N4O19 |
| Exact Mass | 752.353876 g/mol |
| Parent InChIKey | ZRRJBCMDQAMUDK-SATDXREYSA-N |
| Enantiomer InChIKey | UHZUUDYOYCVHLA-KANDOFMPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
RNNKKRLMLZSSGU-BRQKTRTRSA-N
WCRQPRZWOABAGO-WPOHOJQESA-N
QVWGDBXQILYAEF-BFQWFUSHSA-N
YJYQERMFHDUZLQ-GLQKDOBFSA-N
Neomycin trisulfate salt hydrate
NEOMYCIN-B
ALPHA-L-FUC-(1->2)-BETA-D-GAL-(1->4)-BETA-D-GLC-N-AC-O-ME
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
3',4'-DI-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
3',4',6-TRI-O-[(2-NAPHTHYL)-METHYL]_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.