(1R,4R,4aR,5S,7R,8S,8aR)-5-acetoxy-4a-(acetoxymethyl)-4-(chloromethyl)-4-hydroxy-8-((S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)-7,8-dimethyldecahydronaphthalen-1-yl (S)-2-methylbutanoate

Names

[ Name ]:
(1R,4R,4aR,5S,7R,8S,8aR)-5-acetoxy-4a-(acetoxymethyl)-4-(chloromethyl)-4-hydroxy-8-((S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)-7,8-dimethyldecahydronaphthalen-1-yl (S)-2-methylbutanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₉H₄₃ClO₁₀

[ Molecular Weight ]:
587.09900

[ Exact Mass ]:
586.25400

[ PSA ]:
145.66000

[ LogP ]:
3.08570

Precursor & DownStream

Precursor

DownStream

[(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate

Related Compounds

1-[(4-Ethoxyphenyl)methyl]azetidin-3-amine
Acetamide, 2-[3-bromo-6-methoxy-2-[(propylamino)methyl]phenoxy]-N-(4-methylphenyl)-
Oleic acid--(2R,3R,4S)-2-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
5-Chloro-2-methoxy-benzimidic acid ethyl ester
5-Cyano-2-cyclobutyloxybenzoic acid
Dicyclopentylmethyl prop-2-enoate
1-[2-Chloro-4-(2-methylpropoxy)phenyl]ethan-1-amine
[5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methanamine
(2S)-2-{[(benzyloxy)carbonyl]amino}-4-(hydroxyphosphonoyl)butanoic acid
2-(Bromomethyl)-1-(2-(2-methoxyethoxy)ethoxy)-4-nitrobenzene

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