1429612-49-6

Basic information

• Product Name: (1R,2S,3S,6R)-6-acetamidocyclohex-4-ene-1,2,3-triyl triacetate
• Synonyms: (1R,2S,3S,6R)-6-acetamidocyclohex-4-ene-1,2,3-triyl triacetate
• CAS NO: 1429612-49-6
• Molecular Weight: 313.307
• Mol File: 1429612-49-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,2S,3S,6R)-6-acetamidocyclohex-4-ene-1,2,3-triyl triacetate(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S,3S,6R)-6-acetamidocyclohex-4-ene-1,2,3-triyl triacetate(1429612-49-6)
• EPA Substance Registry System: (1R,2S,3S,6R)-6-acetamidocyclohex-4-ene-1,2,3-triyl triacetate(1429612-49-6)

Safety Data

• Hazardous Substances Data: 1429612-49-6(Hazardous Substances Data)

Upstream product

• 1429612-46-3 benzyl benzyl((3aR,4R,7S,7aS)-7-hydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxol-4-yl)carbamate 
• 1429612-45-2 benzyl benzyl((R)-1-((4R,5S)-5-((S)-1-hydroxyallyl)-2,2-dimethyl-1,3-dioxolan-4-yl)allyl)carbamate 
• 1429612-43-0 (S)-1-((4S,5R)-5-((R)-1-(benzylamino)allyl)-2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol 
• 155239-00-2 (-)-conduramine-D₁ 
• 108-24-7 acetic anhydride 
• 1429612-48-5 C₉H₁₅NO₃ 
• 141436-58-0 (-)-(1R)-1-[(4R,5S)-5-((1S)-1-hydroxyallyl)-2,2-dimethyl[1,3]dioxolan-4-yl]ethane-1,2-diol 

Relevant articles and documents

Stereoselective synthesis of (-)-conduramine C-1 and (-)-conduramine D-1

A highly stereoselective approach to aminocyclohexenetriols conduramine C-1 1 and conduramine D-1 2 has been described. Conduramines are structural units of some biologically active natural products such as (+)-lycoricidine and (+)-narciclasine. The strategy developed by us for their synthesis is general in nature to make related skeletons and also the molecules containing conduramine structural unit. The key reactions are Grignard addition on glycosylamine, ring closing metathesis (RCM), and Mitsunobu inversion.