Sibiricose A1

Base Information

Chemical Name:Sibiricose A1
CAS No.:139726-40-2
Molecular Formula:C₂₃H₃₂O₁₅
Molecular Weight:548.498
Hs Code.:
DSSTox Substance ID:DTXSID301347715
Nikkaji Number:J1.132.737K,J1.309.495K
Wikidata:Q104981926
Mol file:139726-40-2.mol

Synonyms:Sibiricose A1;139726-40-2;[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate;CHEBI:139462;DTXSID301347715;HY-N8208;AKOS040762345;NCGC00385221-01;MS-30046;CS-0140305;1-O-beta-D-Fructofuranosyl-alpha-D-glucopyranose 6-[(E)-3-(3,5-dimethoxy-4-hydroxyphenyl)acrylate];NCGC00385221-01_C23H32O15_alpha-D-Glucopyranoside, beta-D-fructofuranosyl 6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-

Suppliers and Price of Sibiricose A1

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 11 raw suppliers

Chemical Property of Sibiricose A1

Chemical Property:

XLogP3:-2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:11
Exact Mass:548.17412031
Heavy Atom Count:38
Complexity:783

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O
Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O

Technology Process of Sibiricose A1

There total 2 articles about Sibiricose A1 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: 43.0%