6'-Carbobenzoxy-tobramycin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CG8qTQU5rpO |
|---|---|
| InChI | InChI=1S/C26H43N5O11/c27-12-6-13(28)23(42-25-20(35)18(30)19(34)17(9-32)40-25)21(36)22(12)41-24-14(29)7-15(33)16(39-24)8-31-26(37)38-10-11-4-2-1-3-5-11/h1-5,12-25,32-36H,6-10,27-30H2,(H,31,37) |
| InChIKey | BEXIVPCNIMMKTH-UHFFFAOYSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C26H43N5O11 |
| Exact Mass | 601.295907 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
KANAMYCIN-A-3'-PHOSPHATE
GENTAMICIN C4
GENTAMICIN C3
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)-O-[2,6-diamino-2,3,4,6,7-pentadeoxy-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)]-2-deoxy-
JAHJQKAKSKANOO-JCJSPMTBSA-N
3',4',6-TRI-O-BENZYL_NEAMINE
WQORIWUQLYKJKC-SUXNRVHTSA-N
WQORIWUQLYKJKC-BFQWFUSHSA-N
4-O-(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-5-O-(BETA-D-RIBOFURANOSYL)-2-DEOXY-STREPTAMINE
YNHBMTVZAGHWKF-YNHNFNCXSA-N
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.