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ChemicalBook--->CAS DataBase List--->1440605-51-5

1440605-51-5

1440605-51-5 Structure

1440605-51-5 Structure
IdentificationBack Directory
[Name]

3',6'-Dehydroclindamycin
[CAS]

1440605-51-5
[Synonyms]

Clindamycin Impurity 3
3',6'-Dehydroclindamycin
Dehydroclindamycin E/Z Mixture
Clindamycin Hydrochloride EP Impurity E HCl
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-
(2S)-N-((2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide
(R,Z)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yQ: What is (R,Z)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-y Q: What is the CAS Number of (R,Z)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-y
[Molecular Formula]

C18H31ClN2O5S
[MOL File]

1440605-51-5.mol
[Molecular Weight]

422.97
Chemical PropertiesBack Directory
[Boiling point ]

645.5±55.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

12.87±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside is a derivative of Clindamycin Hydrochloride (C580000), which is a semi-synthetic antibiotic prepared from Lincomycin and an antibacterial.
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