(E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-en-1-ol

Names

[ Name ]:
(E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₉H₅₀O₆

[ Molecular Weight ]:
614.81100

[ Exact Mass ]:
614.36100

[ PSA ]:
66.38000

[ LogP ]:
7.66270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)-2-((E)-2-methyl-4-((tetrahydro-2H-pyran-2-yl)oxy)but-2-en-1-yl)tetrahydro-2H-pyran
(2S,3R,4R,5S)-3-(benzyloxy)-2-(hydroxymethyl)-5-(3-methylbut-2-en-1-yl)tetrahydro-2H-pyran-4-ol
(2S,3R,4R)-4-(benzyloxy)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(3-methylbut-2-en-1-yl)butane-1,3-diol
(2R)-S-phenyl 2-((1R,2R)-2-(benzyloxy)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-hydroxyethyl)-5-methylhex-4-enethioate
(2R,3R,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-carbaldehyde

DownStream

Pseudomonic Acid C
(E)-4-((2S,3S,4R,5S)-3,4-bis(benzyloxy)-5-((4R,5S,E)-5-((benzyloxy)methoxy)-4-methylhex-2-en-1-yl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enal

Related Compounds

2-[1-(1-methyl-1H-pyrazol-5-yl)cyclobutyl]ethan-1-amine
[3,3-Difluoro-1-(1,3-thiazol-2-yl)cyclobutyl]methanamine
4-(2-Fluoropyridin-3-yl)butan-2-amine
1-(2,6-Dichlorophenyl)-2,2-dimethylcyclopropan-1-amine
ethyl 4-(1H-pyrazol-1-yl)pent-2-ynoate
5-(1,1-Dimethylethyl)-N-(diphenylmethylene)-2-pyridinamine
(2S)-4,4-diethoxybutan-2-amine
5-(furan-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
Sodium 4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfinate
[2-(Trichloromethyl)pyrimidin-5-yl]methanol