315180-68-8

Basic information

• Product Name: (2S,3S,4R)-1-benzyloxy-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3-hydroxy-5-(4-methoxybenzoyloxy)pentane
• Synonyms: (2S,3S,4R)-1-benzyloxy-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3-hydroxy-5-(4-methoxybenzoyloxy)pentane
• CAS NO: 315180-68-8
• Molecular Weight: 558.712
• Mol File: 315180-68-8.mol

Chemical Properties

• CAS DataBase Reference: (2S,3S,4R)-1-benzyloxy-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3-hydroxy-5-(4-methoxybenzoyloxy)pentane(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S,4R)-1-benzyloxy-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3-hydroxy-5-(4-methoxybenzoyloxy)pentane(315180-68-8)
• EPA Substance Registry System: (2S,3S,4R)-1-benzyloxy-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3-hydroxy-5-(4-methoxybenzoyloxy)pentane(315180-68-8)

Safety Data

• Hazardous Substances Data: 315180-68-8(Hazardous Substances Data)

Upstream product

• 302783-25-1 3-C-benzyloxymethyl-3-deoxy-1,2-O-isopropylidene-5,6-O-(4-methoxybenzylidene)-α-D-allofuranose 
• 824-94-2 p-methoxybenzyl chloride 
• 98039-29-3 3-C-benzyloxymethyl-3-deoxy-1,2-O-isopropylidene-6-O-(4-methoxybenzyl)-α-D-ribo-hexofuranos-5-ulose 
• 98039-21-5 3-C-benzyloxymethyl-3,5,6-trideoxy-1,2-O-isopropylidene-5-C-(4-methoxybenzyloxymethyl)-α-D-ribo-hex-5-enofuranose 
• 98039-20-4 3-C-benzyloxymethyl-3-deoxy-1,2-O-isopropylidene-6-O-(4-methoxybenzylidene)-α-D-allofuranose 
• 85315-68-0 3-C-(benzyloxymethyl)-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose 
• 2186-92-7 p-Anisaldehyde dimethyl acetal 
• 3282-30-2 pivaloyl chloride 

Downstream Products

• 315180-72-4 2,2-Dimethyl-propionic acid (E)-(2R,6R)-7-(tert-butyl-diphenyl-silanyloxy)-2-[(2S,4R,5R)-5-(2,2-dimethyl-propionyloxymethyl)-2-(4-methoxy-phenyl)-[1,3]dioxan-4-yl]-3-hydroxy-4,6-dimethyl-hept-4-enyl ester 
• 315180-71-3 (2S,3S,4R)-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3,5-[(S)-4-methoxybenzylidenedioxy]pentan-1-ol 
• 315180-67-7 (2S,3R,4R)-2,4-bis(2,2-dimethylpropanoyloxymethyl)-3,5-[(S)-4-methoxybenzylidenedioxy]pentanal 
• 315180-77-9 2,2-Dimethyl-propionic acid (4S,5R)-4-[(S)-1-benzyloxymethyl-2-(2,2-dimethyl-propionyloxy)-ethyl]-2-(4-methoxy-phenyl)-[1,3]dioxan-5-ylmethyl ester 
• 315180-76-8 (2S,3S,4R)-2,4-bis(2,2-dimethylpropanoyloxymethyl)-5-(4-methoxybenzoyloxy)pentane-1,3-diol 

Relevant articles and documents

Studies on the synthesis of myriaporones: Stereoselective synthesis of the C5-C13 fragment starting from D-glucose via regioselective reductive opening of methoxybenzylidene acetal

A stereoselective synthesis is described of the C5-C13 fragment (4) of myriaporone 4 (1) starting from D-glucose by a coupling of the C5-C9 aldehyde (5), prepared using a regioselective reductive ring-opening of methoxybenzylidene acetal, with the C10-C13 iodoolefin (6).