6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside

Base Information

Chemical Name:6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside
CAS No.:129729-05-1
Molecular Formula:C₁₄H₂₆O₁₁
Molecular Weight:370.354
Hs Code.:
DSSTox Substance ID:DTXSID40926477
Wikidata:Q82901017
Mol file:129729-05-1.mol

Synonyms:6-deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside;GHGH

Suppliers and Price of 6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside

Chemical Property:

Vapor Pressure:5.83E-21mmHg at 25°C
Melting Point:201 °C
Boiling Point:672.4°C at 760 mmHg
PKA:12.59±0.70(Predicted)
Flash Point:360.5°C
PSA：189.53000
Density:1.63g/cm³
LogP:-4.61700
XLogP3:-4.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:370.14751164
Heavy Atom Count:25
Complexity:374

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)C1C(C(C(C(O1)OC2C(C(C(C(O2)CCO)O)O)O)O)O)O
Isomeric SMILES:C(CO)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CCO)O)O)O)O)O)O

Technology Process of 6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside

There total 2 articles about 6-Deoxy-gluco-heptopyranosyl 6-deoxy-gluco-heptopyranoside 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:

: 129729-03-9
(2,3,4-tri-O-acetyl-6-deoxy-α-D-gluco-heptopyranosyluronic acid) 2,3,4-tri-O-acetyl-6-deoxy-α-D-gluco-heptopyranosiduronic acid

: 129729-05-1
6-deoxy-α-D-gluco-heptopyranosyl 6-deoxy-α-D-gluco-heptopyranoside

Guidance literature:: With borane; sodium methylate; Yield given. Multistep reaction; 1.) oxolane, a) room temperature, 2 h, b) reflux, 40 min, 2.) MeOH, pH 9, ca. 23 deg, 15 min;
DOI:10.1016/0008-6215(90)84204-8

Reference yield:

: 23089-74-9
6,6'-di-O-tosyl-α,α-trehalose hexa-acetate

: 129729-05-1
6-deoxy-α-D-gluco-heptopyranosyl 6-deoxy-α-D-gluco-heptopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) a) CO, b) Br₂ / 1.) oxolane, 70 min, 2.) a) 0 deg, b) H₂O, 10 min

2: 1.) BH₃, 2.) NaOMe / 1.) oxolane, a) room temperature, 2 h, b) reflux, 40 min, 2.) MeOH, pH 9, ca. 23 deg, 15 min

With carbon monoxide; borane; bromine; sodium methylate;
DOI:10.1016/0008-6215(90)84204-8