177991-14-9

Basic information

• Product Name: 2-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-10-benzyloxy-6-hydroxy-1-methoxy-8-methylnaphthacene-5,12-dione
• Synonyms: 2-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-10-benzyloxy-6-hydroxy-1-methoxy-8-methylnaphthacene-5,12-dione
• CAS NO: 177991-14-9
• Molecular Weight: 734.846
• Mol File: 177991-14-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-10-benzyloxy-6-hydroxy-1-methoxy-8-methylnaphthacene-5,12-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-10-benzyloxy-6-hydroxy-1-methoxy-8-methylnaphthacene-5,12-dione(177991-14-9)
• EPA Substance Registry System: 2-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-10-benzyloxy-6-hydroxy-1-methoxy-8-methylnaphthacene-5,12-dione(177991-14-9)

Safety Data

• Hazardous Substances Data: 177991-14-9(Hazardous Substances Data)

Upstream product

• 171081-05-3 2-chloro-6-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-5-methoxy-1,4-naphthoquinone 
• 177991-13-8 5-benzyloxy-7-methylisochroman-1,3-dione 
• 171081-04-2 6-(3,4-di-O-benzyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-5-methoxy-1,4-naphthoquinone 

Downstream Products

• 30269-96-6 galtamycinone 

Relevant articles and documents

General entries to C-aryl glycosides. Formal synthesis of galtamycinone

Utilizing a general entry we had developed for the synthesis of C-aryl glycosides, we have prepared the juglone derivatives 18-20 as well as the juglone precursor 13. Because 19 had been previously converted in two steps by Suzuki into galtamycinone (1), its preparation constitutes a total synthesis of 1.