Biorobin

Base Information

Chemical Name:Biorobin
CAS No.:17297-56-2
Molecular Formula:C₂₇H₃₀O₁₅
Molecular Weight:594.526
Hs Code.:
ChEMBL ID:CHEMBL79790
DSSTox Substance ID:DTXSID601308649
Metabolomics Workbench ID:143498
Nikkaji Number:J385.614C
Mol file:17297-56-2.mol

Synonyms:Biorobin;17297-56-2;Kaempferol 3-O-robinobioside;Kaempferol-3-O-robinobioside;Kaempferol 3-O-robinoside;MLS000574999;CHEMBL79790;DTXSID601308649;HY-N2938;Kaempferol-3-O-rhamnosyl galactoside;AKOS040760299;FS-9351;PD171515;SMR000232373;1ST169526;CS-0023561;E88938;5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Suppliers and Price of Biorobin

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

Crysdot
Biorobin 95+%
5mg
$ 730.00

Arctom
Biorobin
5mg
$ 513.00

Arctom
Biorobin ≥98%
5mg
$ 316.00

Total 19 raw suppliers

Chemical Property of Biorobin

Chemical Property:

Melting Point:221-223℃
Boiling Point:941.7±65.0 °C(Predicted)
PKA:6.20±0.40(Predicted)
PSA：249.20000
Density:1.76
LogP:-1.39270
XLogP3:-0.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:6
Exact Mass:594.15847025
Heavy Atom Count:42
Complexity:985

Purity/Quality:

99%, ^*data from raw suppliers

Biorobin 95+% ^*data from reagent suppliers

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(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)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(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O

Technology Process of Biorobin

There total 13 articles about Biorobin 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: 74.0%

: 135095-52-2
3-O-[(2-O-β-D-galactopyranosyl-6-O-α-L-rhamnopyranosyl)-β-D-glucopyranosyl]-kaempferol

: 6130-58-1,17297-56-2,17650-84-9,34423-07-9,40111-39-5,69501-06-0
kaempferol-3-rutinoside

Guidance literature:: at 37 ℃; for 240h; cellulase, citrate-Pi buffer (pH 5.0); or by controlled acidic hydrolysis (0.01 M HCl, 80 - 90 deg C, 120 min.);
DOI:10.1016/0031-9422(91)85293-9