(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-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)-N-(pyridin-4-ylmethyl)propanamide
Ethyl 2-amino-1-phenylethylcarbamate
[1-(5-Methylthiophen-2-YL)ethyl](pentyl)amine
N-(2-bromo-4-methylphenyl)thiolan-3-amine
N-butyl-4-chloro-3-nitroaniline
4-Bromo-I+/--ethyl-N-(2-methyl-3-nitrophenyl)benzenemethanamine
4-[[(2-Methyl-3-nitrophenyl)amino]methyl]phenol
N-(cyclopropylmethyl)-2-methyl-3-nitroaniline
N-butyl-2-methyl-3-nitroaniline
Methylphenobarbital-d3