| SpectraBase Spectrum ID |
1VyBm1y2Dvg |
| Name |
L-threo-.alpha.-D-galacto-Octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-, (2S-trans)- |
| Alternate Name(s) |
.alpha.-L-threo-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-, (2S-trans)-
1,5-anhydro-7-chloro-6,7,8-trideoxy-6-{[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino}-1-(methylsulfinyl)octitol
7(S)chloro-7-deoxylincomycin sulfoxide
7-Chlorolincomycin-S-oxide
Clindamycin sulfoxide
Clindamycin-S-oxide
L-threo-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-(methylsulfinyl)-, trans- .alpha.-
U 25026A |
| CAS Registry Number |
22431-46-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33ClN2O6S |
| InChI |
InChI=1S/C18H33ClN2O6S/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(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12-,13-,14+,15+,16?,18+,28?/m0/s1 |
| InChIKey |
XSLGFIQRVCXUEU-SMMAYIFRSA-N |
| Molecular Weight |
440.983 g/mol |
| SMILES |
N(C([C@]1(N(C[C@@](C1)(CCC)[H])C)[H])=O)[C@](C1[C@@]([C@@]([C@]([C@](O1)(S(=O)C)[H])(O)[H])(O)[H])(O)[H])([C@@](Cl)(C)[H])[H] |
| SPLASH |
splash10-004i-0901000000-aaf52e6c30ae50924a97 |
| Source of Spectrum |
OS-6-473-0 |
| Wiley ID |
1384552 |
![L-threo-.alpha.-D-galacto-Octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-, (2S-trans)-](/api/spectrum/1VyBm1y2Dvg/structure.png?h=300&w=458 "L-threo-.alpha.-D-galacto-Octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-, (2S-trans)-")
