Glkjzhblohozcb-gxsjlcmtsa-

Base Information

Chemical Name:Glkjzhblohozcb-gxsjlcmtsa-
CAS No.:22860-23-7
Molecular Formula:C₁₂H₁₄O₈
Molecular Weight:286.238
Hs Code.:
DSSTox Substance ID:DTXSID901165016
Nikkaji Number:J1.133.479B,J1.763.455K

Synonyms:SCHEMBL21350017;GLKJZHBLOHOZCB-GXSJLCMTSA-;DTXSID901165016;5,6-Dihydro-3,5alpha-diacetoxy-6beta-(acetoxymethyl)-2H-pyran-2-one;D-erythro-Hex-2-enonic acid, 3-deoxy-, delta-lactone, 2,4,6-triacetate;1-Oxo-2-O,4-O,6-O-triacetyl-1,3-dideoxy-alpha-D-erythro-hexa-2-enopyranose;22860-23-7;InChI=1/C12H14O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h4,9,11H,5H2,1-3H3/t9-,11+/m0/s1

Suppliers and Price of Glkjzhblohozcb-gxsjlcmtsa-

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 Glkjzhblohozcb-gxsjlcmtsa-

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:286.06886740
Heavy Atom Count:20
Complexity:464

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCC1C(C=C(C(=O)O1)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@H](C=C(C(=O)O1)OC(=O)C)OC(=O)C

Technology Process of Glkjzhblohozcb-gxsjlcmtsa-

There total 1 articles about Glkjzhblohozcb-gxsjlcmtsa- 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:

: 937-14-4
3-chloro-benzenecarboperoxoic acid

: 3366-47-0
2,3,4,6-tetra-O-acetyl-1,5-anhydro-D-arabinohex-1-enopyranose

: 22860-23-7
(2R,3S)-2-[(acetyloxy)methyl]-6-oxo-3,6-dihydro-2H-pyran-3,5-diyl diacetate

: 122359-42-6
Acetic acid (2R,5S,6R)-5-acetoxy-6-acetoxymethyl-2-(3-chloro-benzoylperoxy)-5,6-dihydro-2H-pyran-3-yl ester

Guidance literature:: With boron trifluoride diethyl etherate; In chloroform-d1; at -20 ℃; for 10h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;