Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside

Base Information

Chemical Name:Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside
CAS No.:202338-79-2
Molecular Formula:C33H41O19+
Molecular Weight:741.6667
Hs Code.:
DSSTox Substance ID:DTXSID90332140
Nikkaji Number:J1.120.914I
Wikidata:Q27114741

Synonyms:Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside;202338-79-2;Pelargonidin 3-rutinoside-5-glucopyranoside;(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol;CHEBI:31969;DTXSID90332140;Pelargonidin 3-rutinoside 5-glucoside;Q27114741;5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)chromenium-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Suppliers and Price of Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside

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 0 raw suppliers

Chemical Property of Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside

Chemical Property:

Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:9
Exact Mass:741.22420407
Heavy Atom Count:52
Complexity:1130

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C([O+]=C4C=C(C=C(C4=C3)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C([O+]=C4C=C(C=C(C4=C3)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O

Technology Process of Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside

There total 1 articles about Pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside 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: