2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

Base Information

Chemical Name:2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol
CAS No.:913537-23-2
Molecular Formula:C₂₃H₃₀O₁₀
Molecular Weight:466.485
Hs Code.:

Synonyms:2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

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Chemical Property of 2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

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Technology Process of 2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

There total 2 articles about 2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 108-24-7
acetic anhydride

: 913537-23-2
2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

Guidance literature:: 2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-(methoxymethyl)-D-glycero-D-gulo-heptitol; With hydrogenchloride; methanol; water; at 20 ℃; for 18h;

acetic anhydride; With pyridine; dmap; at 20 ℃; for 18h;

Reference yield:

: C₁₄H₂₀O₆

: 108-24-7
acetic anhydride

: 913537-23-2
2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

Guidance literature:: With pyridine; dmap; at 20 ℃; for 18h;

Reference yield: 97.0%

: 913537-23-2
2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol

: 913537-24-3
2,6-anhydro-1-deoxy-1-[4-(bromomethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-guloheptitol

Guidance literature:: 2,6-anhydro-1-deoxy-1-[4-(methoxymethyl)phenyl]-3,4,5,7-tetra-O-acetyl-D-glycero-D-galo-heptitol; With hydrogen bromide; acetic acid; at 0 - 20 ℃; for 18.5h;

With water; sodium hydrogencarbonate; In dichloromethane;