(4S,5S)-1,8-di-O-benzyl-2E,6E-octadiene-1,4,5,8-tetraol

Names

[ CAS No. ]:
118508-99-9

[ Name ]:
(4S,5S)-1,8-di-O-benzyl-2E,6E-octadiene-1,4,5,8-tetraol

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₆O₄

[ Molecular Weight ]:
354.43900

[ Exact Mass ]:
354.18300

[ PSA ]:
58.92000

[ LogP ]:
3.25420

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

(s)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane
2-O-acetyl-3-O-benzyl-L-glyceraldehyde
(2R,7R)-2,7-di-O-acetyl-1,8-di-O-benzyl-23,5E-octadiene-1,2,7,8-tetraol

Related Compounds

2-Amino-3-(2-fluoro-4-hydroxy-3-methanesulfonylphenyl)propanoic acid
N3-benzyl-6-chloropyridine-2,3-diamine
2-bromo-5-chloro-1H-pyrrolo[3,2-b]pyridine
1-(Azetidin-3-yl)-3-pyridin-2-ylurea
Ethanol, 2-[(3-bromo-5-chloro-2-pyridinyl)amino]-
1-[5-(Propan-2-yloxy)pyrimidin-2-yl]methanamine
5-(Propan-2-yloxy)pyrimidine-2-carboxylic acid
2-(Piperidin-4-yl)pyrimidin-5-ol
6-Chloroisoquinolin-5-amine
[1-methyl-4-(trifluoromethyl)-1H-pyrazol-5-yl]methanamine

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