(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

3,5-Dichloro-2-ethoxybenzoic acid
2-(5-(2,4-difluorophenyl)isoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide
2-(5-(2-fluorophenyl)isoxazol-3-yl)-N-(2-methoxyethyl)acetamide
N-[1-(2-methoxyphenyl)propyl]prop-2-enamide
N-benzyl-2-(5-(2-fluorophenyl)isoxazol-3-yl)acetamide
2-(5-(2-fluorophenyl)isoxazol-3-yl)-N-(4-methoxybenzyl)acetamide
N-[[2-(Dimethylamino)-5-[(1-oxopropyl)amino]phenyl]methyl]-N-(1-phenylethyl)propanamide
(4-(3-(4-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(2-(trifluoromethyl)phenyl)methanone
N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)ethanesulfonamide
7-benzyl-1,3-dimethyl-8-[(2E)-2-(1-phenylethylidene)hydrazin-1-yl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

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