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l-threo-.alpha.-d-Galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-
SpectraBase Compound ID 6GUMuDFULLh
InChI InChI=1S/C18H33ClN2O5S/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,5-8H2,1-4H3,(H,20,25)
InChIKey KDLRVYVGXIQJDK-UHFFFAOYSA-N
Mol Weight 425.0 g/mol
Molecular Formula C18H33ClN2O5S
Exact Mass 424.179871 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 89sbymCPcOs
Name l-threo-.alpha.-d-Galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-
Alternate Name(s) 7(S)-Chloro-7-deoxylincomycin 7-CDL 7-Chloro-7-deoxylincomycin 7-Chlorolincomycin 7-Deoxy-7(S)-chlorolincomycin Antirobe Chlolincocin Chlorodeoxylincomycin Chlorolincomycin Cleocin Cleocin HCl Clindamicina Clindamycin Clindamycine Clindamycinum Clinimycin Dalacin C Dalacine Klimicin L-threo-d-Galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-l-2-pyrrolidinecarboxamido)-1-thio-, trans- .alpha.- Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-.alpha.-D-galacto-octopyranoside N-[2-chloranyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyl-tetrahydropyran-2-yl)propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide N-[2-chloro-1-[3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide N-[2-chloro-1-[3,4,5-trihydroxy-6-(methylthio)tetrahydropyran-2-yl]propyl]-1-methyl-4-propyl-pyrrolidine-2-carboxamide Sobelin U-21,251 DRG-0011 EINECS 242-209-1 HSDB 3037
CAS Registry Number 18323-44-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H33ClN2O5S
InChI InChI=1S/C18H33ClN2O5S/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,5-8H2,1-4H3,(H,20,25)
InChIKey KDLRVYVGXIQJDK-UHFFFAOYSA-N
Molecular Weight 424.984 g/mol
SMILES N(C(C1CC(CCC)CN1C)=O)C(C1C(C(C(C(O1)SC)O)O)O)C(C)Cl
SPLASH splash10-004i-0900000000-151be292fa8b08b18a7d
Source of Spectrum OS-6-471-0
Wiley ID 1379137