(2S,4S)-methyl-3-acetyl-5,5-dimethyl-2-(D-galactopentaacetoxypentyl)-1,3-thiazolidine-4-carboxylate

Names

[ Name ]:
(2S,4S)-methyl-3-acetyl-5,5-dimethyl-2-(D-galactopentaacetoxypentyl)-1,3-thiazolidine-4-carboxylate

[Synonym ]:
(4S)-3-acetyl-5,5-dimethyl-2t-(Dr-1cF,2tF,3tF,4rF,5-pentaacetoxy-pent-catF-yl)-thiazolidine-4r-carboxylic acid methyl ester
N-acetyl-N,S-((1R)-penta-O-acetyl-D-galactitol-1,1-diyl)-D-penicillamine methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₃₅NO₁₃S

[ Molecular Weight ]:
577.59900

[ Exact Mass ]:
577.18300

[ PSA ]:
203.41000

[ LogP ]:
0.45580

Precursor & DownStream

Precursor

DownStream

Related Compounds

Methyl 5-(4-fluorophenyl)-2-{[3-(3-methoxy-1,2-oxazol-5-yl)propanoyl]amino}-1,3-thiazole-4-carboxylate
5-(2-thienyl)-N~3~-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-1H-pyrazole-3-carboxamide
Benzeneacetonitrile, alpha-(3-aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)-, (R)-
5-Fluoro-2-[2-(4-methoxyphenethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]phenyl methyl ether
4-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-4-(methylsulfanyl)butanoyl]-N,N-dimethyltetrahydro-1(2H)-pyrazinesulfonamide
1-(2-methoxyethyl)-N-(3-pyridylmethyl)-1H-indole-6-carboxamide
3-methyl-6-(propan-2-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide
1-(phenylsulfonyl)-N-[1-(propan-2-yl)-1H-indol-4-yl]piperidine-4-carboxamide
N-(3,4-dimethoxybenzyl)-3-[(4,6-dimethyl-2-pyrimidinyl)amino]propanamide
N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)benzamide

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