ZVCCEGMWEFPZLW-KJXBUWDVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14BnLmC11Qi |
|---|---|
| InChI | InChI=1S/C20H40N4O12.4C2H4O2/c21-4-8-12(28)14(30)10(24)19(33-8)35-16-7(23)3-6(22)11(27)18(16)36-20-15(31)17(32-2-1-25)13(29)9(5-26)34-20;4*1-2(3)4/h6-20,25-31H,1-5,21-24H2;4*1H3,(H,3,4)/t6-,7+,8-,9+,10-,11+,12-,13+,14-,15+,16-,17-,18-,19-,20-;;;;/m1..../s1 |
| InChIKey | ZVCCEGMWEFPZLW-KJXBUWDVSA-N |
| Mol Weight | 768.764 g/mol |
| Molecular Formula | C28H56N4O20 |
| Exact Mass | 768.34879 g/mol |
| Parent InChIKey | UYEPQPGQCNAIKU-UIZWMICGSA-N |
| Enantiomer InChIKey | ZVCCEGMWEFPZLW-YKVXNPIUSA-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
YJYQERMFHDUZLQ-GLQKDOBFSA-N
PAROMOMYCIN
Paromomycin sulfate
NEOMYCIN-B
Neomycin trisulfate salt hydrate
UHZUUDYOYCVHLA-QPBLKSHDSA-N
3',4',5,6-TETRA-O-[(2-NAPHTHYL)-METHYL]_NEAMINE
3-O-(ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL)-4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE
| 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.