CLINDAMYCIN_PALMITATE_SULPHOXIDE;ALPHA_OR_BETA_ISOMER;IMPURITY-I;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IR6Ks6yHKZo |
|---|---|
| InChI | InChI=1S/C34H63ClN2O7S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)43-32-30(40)29(39)31(44-34(32)45(5)42)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25-,26+,28-,29+,30-,31+,32+,34?,45?/m1/s1 |
| InChIKey | MEIKKMCUTRNHMT-YNZBRJRTSA-N |
| Mol Weight | 679.4 g/mol |
| Molecular Formula | C34H63ClN2O7S |
| Exact Mass | 678.404451 g/mol |
| Enantiomer InChIKey | MEIKKMCUTRNHMT-LANPMLHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
IWBVTUNPMXYULM-KQICGTEKSA-N
YUVCAPWIVPBLSN-HQJMRISOSA-N
INTRAPILOSIN_VII
INTRAPILOSIN_III
#29;5-AMINOPENTYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)
BENZYL-2-ALPHA-O-METHYL-4-O-CAPRILOYL-5-N-ACETYL-8,9-O-ISOPROPYLIDENE-NEURAMINATE
4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GALACTOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
4-O-ACETYL-1,6-ANHYDRO-3-S-(2,3,4,6-TETRA-O-ACETYL-3-THIO-BETA-GLUCOPYRANOSYL)-BETA-D-ALLO-HEXOPYRANOSE
2'-CAFFEOYL-LOGANIN (trans)
2'-O-CIS-CAFFEOYL-LOGANIN
| Title | Journal or Book | Year |
|---|---|---|
| Identification, isolation and characterization of impurities of clindamycin palmitate hydrochloride | Journal of Pharmaceutical and Biomedical Analysis | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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