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

Names

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

Chemical & Physical Properties

[ Molecular Formula ]:
C₄₄H₅₈O₈

[ Molecular Weight ]:
714.92700

[ Exact Mass ]:
714.41300

[ PSA ]:
84.84000

[ LogP ]:
8.18440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(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
2-((3S,4R,5R,6S)-4,5-bis(benzyloxy)-6-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)acetaldehyde
(((2S,3R,4R,5S)-3,4-bis(benzyloxy)-5-(3-methylbut-2-en-1-yl)tetrahydro-2H-pyran-2-yl)methoxy)(tert-butyl)diphenylsilane

DownStream

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

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
3-Benzyl-2,3-dihydro-1-benzofuran-5-yl-methanol
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
[14-Methyl-5-(3-methylphenyl)-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol