fagopyritol B2

Base Information

Chemical Name:fagopyritol B2
CAS No.:116261-02-0
Molecular Formula:C₁₈H₃₂O₁₆
Molecular Weight:504.442
Hs Code.:
DSSTox Substance ID:DTXSID301317398
Nikkaji Number:J1.379.495B
Wikidata:Q105173666
Mol file:116261-02-0.mol

Synonyms:fagopyritol B2;116261-02-0;D-chiro-Inositol, O-.alpha.-D-galactopyranosyl-(1?6)-O-.alpha.-D-galactopyranosyl-(1?2)-;(1S,2R,4R,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol;CHEBI:175870;DTXSID301317398;O-alpha-D-galactopyranosyl-(1->6)-O-alpha-D-galactopyranosyl-(1->2)-1D-chiro-inositol

Suppliers and Price of fagopyritol B2

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 fagopyritol B2

Chemical Property:

Boiling Point:812.4±65.0 °C(Predicted)
PKA:12.90±0.70(Predicted)
Density:1.86±0.1 g/cm3(Predicted)
XLogP3:-7.4
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:6
Exact Mass:504.16903493
Heavy Atom Count:34
Complexity:639

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(C(C(C3O)O)O)O)O)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@H]([C@@H](C([C@H]([C@@H]3O)O)O)O)O)O)O)O)O)O)O)O

Technology Process of fagopyritol B2

There total 1 articles about fagopyritol B2 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: