No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6FtuYD8Xo7P |
|---|---|
| InChI | InChI=1S/C18H31ClN2O5S/c1-4-5-10-6-11-17(25)21(8-20(11)7-10)12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-3/h9-16,18,22-24H,4-8H2,1-3H3/t9?,10?,11?,12?,13-,14+,15+,16+,18+/m0/s1 |
| InChIKey | IWBVTUNPMXYULM-TUOWWPAASA-N |
| Mol Weight | 422.97 g/mol |
| Molecular Formula | C18H31ClN2O5S |
| Exact Mass | 422.164221 g/mol |
| Enantiomer InChIKey | IWBVTUNPMXYULM-GRKCRKJFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Clindamycin 3AC
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)
benzoic acid, 4-methyl-, 2,3,3a,9a-tetrahydro-5-methyl-2-[[(4-methylbenzoyl)oxy]methyl]-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-3-yl ester
4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-9-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(trifluoromethyl)-
5-O-DESOSAMINYL-6,12-DI-O-METHYL-ERYTHRONOLIDE-A
N,N-Diethyl-3,7-anhydro-2-[(tert-butoxycarbonyl)1mino]-2-deoxy-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octanamide
17-Methyl-3-oxoandrostan-17-yl acetate
Glycine, N-[N-[N-[N-[cis-4-hydroxy-1-[N-[N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl]-D-leucyl]-D-prolyl]-N-methylglycyl]-N,3-dimethyl-L-leucyl]-L-alanyl]-N-methyl-L-2-phenyl-, methyl ester
(2S)-2-Deoxy-2-(2'-hydroxyethyl)-4,5;7,8-di-O-isopropylidene-.alpha.-D-manno-3,6-furanoso-oct-3-ulosonate-1,2'-lactone
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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