BB-K11
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9frgcSRcYt5 |
|---|---|
| InChI | InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-11-12(30)10(5-28)38-21(14(11)32)39-18-6(25)3-7(26)19(17(18)35)40-22-16(34)15(33)13(31)9(4-24)37-22/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8?,9-,10+,11-,12+,13-,14+,15+,16-,17-,18+,19-,21+,22-/m0/s1 |
| InChIKey | VVJDZJSGQOGXFX-FKEWJEDISA-N |
| Mol Weight | 585.6 g/mol |
| Molecular Formula | C22H43N5O13 |
| Exact Mass | 585.285736 g/mol |
| Enantiomer InChIKey | VVJDZJSGQOGXFX-UKNVBNQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Nebramycin factor 11
QVWGDBXQILYAEF-BFQWFUSHSA-N
MJCSZFOYFXHVIP-YNBSYXIDSA-N
JAHJQKAKSKANOO-JCJSPMTBSA-N
JBXJITCUSALGNI-YBGNHLITSA-N
OQFAEIXRKWWXSX-CBYMHUHUSA-N
5'-Methoxy-dihydro-sisomicin
WTHQIJFTSHACJH-BZZKKJRKSA-N
WTHQIJFTSHACJH-UOTZVUHUSA-N
D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)]-2-deoxy-
| Title | Journal or Book | Year |
|---|---|---|
| The Identification of 1,6'- and 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Derivatives of Kanamycin as Synthetic Byproducts of Amikacin. | The Journal of Antibiotics | 1997 |
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.