Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside

Base Information

Chemical Name:Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside
CAS No.:6907-84-2
Molecular Formula:C41H64 O10
Molecular Weight:716.953
Hs Code.:
NSC Number:105404
DSSTox Substance ID:DTXSID20988795

Synonyms:6907-84-2;NSC105404;cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside;DTXSID20988795;NSC-105404

Suppliers and Price of Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside

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 5 raw suppliers

Chemical Property of Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside

Chemical Property:

Vapor Pressure:2.42E-19mmHg at 25°C
Boiling Point:698.2°C at 760 mmHg
Flash Point:277.4°C
Density:1.14g/cm³
XLogP3:8.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:16
Exact Mass:716.44994823
Heavy Atom Count:51
Complexity:1310

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C

Technology Process of Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside

There total 4 articles about Cholest-5-en-3-yl 2,3,4,6-tetra-o-acetylhexopyranoside 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: 45.0%

: 57-88-5
cholesterol

: 572-09-8
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide

: 604-35-3
Cholesteryl acetate

: 6907-84-2
(3β)-cholest-5-en-3-yl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

: 28154-13-4
α-(3β)-cholest-5-en-3-yl-2,3,4,6-tetra-O-acetyl-D-glucopyranoside

Guidance literature:: With tetramethylurea; In neat (no solvent); at 140 ℃; for 2h; Yields of byproduct given. Title compound not separated from byproducts; after azeotropic removal of contaminating water using dichloromethane;

Reference yield: 41.0%

: 57-88-5
cholesterol

: 572-09-8
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide

: 604-35-3
Cholesteryl acetate

: 3254-14-6
3,4,6-Tri-O-acetyl-1,2-O-<1-(cholesteryloxy)ethyliden>-α-D-glucopyranose

: 6907-84-2
(3β)-cholest-5-en-3-yl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

Guidance literature:: With silver carbonate; In diethyl ether;

Reference yield:

: 572-09-8,3068-32-4,4026-32-8,6919-96-6,13242-53-0,14227-54-4,14795-18-7,19186-59-5,19285-38-2,21698-13-5,29907-26-4,53369-42-9,60619-58-1,61303-35-3,67337-79-5,69127-37-3,70749-15-4,72002-90-5,75247-30-2,75880-74-9,78418-57-2,102339-89-9,102339-90-2,103530-40-1,114028-03-4,114718-45-5,138514-70-2,138514-71-3
2,3,4,6-tetra-O-acetyl-D-glucopyranosyl bromide

: 57-88-5
cholesterol

: 604-35-3
Cholesteryl acetate

: 516-91-6
(3S,8S,9S,10R,13R,14S,17R)-3-Bromo-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

: 6907-84-2
(3β)-cholest-5-en-3-yl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

: 28154-13-4
α-(3β)-cholest-5-en-3-yl-2,3,4,6-tetra-O-acetyl-D-glucopyranoside

Guidance literature:: mercury(II) diacetate; In benzene; at 120 ℃; for 5h; Yield given. Further byproducts given. Yields of byproduct given;
DOI:10.1016/S0008-6215(00)85361-6