Maltotriosyltrehalose

Base Information

Chemical Name:Maltotriosyltrehalose
CAS No.:142831-49-0
Molecular Formula:C₃₀H₅₂O₂₆
Molecular Weight:828.727
Hs Code.:
UNII:5HKU557F95
Nikkaji Number:J1.043.192A
Wikidata:Q27262207

Synonyms:Maltotriosyltrehalose;5HKU557F95;UNII-5HKU557F95;142831-49-0;alpha-D-Glucopyranoside, alpha-D-glucopyranosyl o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-o-alpha-D-glucopyranosyl-(1->4)-;alpha-Maltotriosyl trehalose;Q27262207;.ALPHA.-D-GLUCOPYRANOSIDE, .ALPHA.-D-GLUCOPYRANOSYL O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-O-.ALPHA.-D-GLUCOPYRANOSYL-(1->4)-

Suppliers and Price of Maltotriosyltrehalose

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 1 raw suppliers

Chemical Property of Maltotriosyltrehalose

Chemical Property:

XLogP3:-10.6
Hydrogen Bond Donor Count:17
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:13
Exact Mass:828.27468176
Heavy Atom Count:56
Complexity:1210

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(C(C(C(O5)CO)O)O)O)CO)CO)CO)O)O)O)O
Isomeric SMILES:C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)CO)CO)CO)O)O)O)O

Technology Process of Maltotriosyltrehalose

There total 1 articles about Maltotriosyltrehalose 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:

: 1668-09-3
maltopentaose

: 99-20-7
TREHALOSE

: 6401-81-6,17659-52-8,19141-16-3,20702-55-0,52485-13-9,69429-19-2,80446-86-2,80446-87-3,94799-30-1,94799-74-3,113158-51-3,118396-93-3,121153-20-6,133267-59-1,1109-28-0,142185-35-1
maltotriose

: 142831-49-0
O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-α-D-glucopyranosyl-α-D-glucopyranoside

Guidance literature:: With sodium phosphate buffer; enzyme I; Product distribution; other reagent, various reagent amounts;
DOI:10.1271/bbb.59.1829

Reference yield:

: 142831-49-0
O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-α-D-glucopyranosyl-α-D-glucopyranoside

: 99-20-7
TREHALOSE

: 6401-81-6,17659-52-8,19141-16-3,20702-55-0,52485-13-9,69429-19-2,80446-86-2,80446-87-3,94799-30-1,94799-74-3,113158-51-3,118396-93-3,121153-20-6,133267-59-1,1109-28-0,142185-35-1
maltotriose

Guidance literature:: With citrate-phosphate buffer; at 60 ℃; pH=5; Enzyme kinetics;
DOI:10.1021/jf061318z

Reference yield:

: 142831-49-0
O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-O-(α-D-glucopyranosyl)-(1->4)-α-D-glucopyranosyl-α-D-glucopyranoside

: 99-20-7
TREHALOSE

Guidance literature:: With Sulfolobus solfataricus maltooligosyltrehalose trehalohydrolase; In aq. citrate phosphate buffer; at 60 ℃; pH=5; Reagent/catalyst; Kinetics; Enzymatic reaction;
DOI:10.1021/jf073320b