7-(R)-AMINO-DEOXY-LINCOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KkVBdlBqTCB |
|---|---|
| InChI | InChI=1S/C18H35N3O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8,19H2,1-4H3,(H,20,25)/t9?,10-,11?,12?,13-,14+,15+,16+,18+/m0/s1 |
| InChIKey | PSEKYOLWUDZECJ-FINLZXLESA-N |
| Mol Weight | 405.6 g/mol |
| Molecular Formula | C18H35N3O5S |
| Exact Mass | 405.229742 g/mol |
| Enantiomer InChIKey | PSEKYOLWUDZECJ-QCRONZCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Lincomycin
D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-
D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6-[[(4-butyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-6,8-dideoxy-1-thio-, (2S-trans)-
Clindamycin hydrochloride
D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-ethyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-
D-erythro-.alpha.-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-[[[1-methyl-4-(1-methylethyl)-2-pyrrolidinyl]carbonyl]amino]-1-thio-, (2S-trans)-
2-[N,O-BIS-[(BENZOYLOXY)-CARBONYL]-L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO]-2-DEOXY-BETA-D-GLUCOPYRANOSE
2-[N,O-BIS-[(BENZOYLOXY)-CARBONYL]-L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO]-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
METHYL-2-DEOXY-2-METHYLACETAMIDO-3-O-[3'-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-3-O-[3'-O-(3''-DEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structural Modification of the Lincolnycin Antibiotic. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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