LL-D-253alpha

Base Information

Chemical Name:LL-D-253alpha
CAS No.:92589-99-6
Molecular Formula:C₁₃H₁₆O₅
Molecular Weight:252.267
Hs Code.:2932999099
ChEMBL ID:CHEMBL1432575
DSSTox Substance ID:DTXSID801345633
Nikkaji Number:J17.506D
Mol file:92589-99-6.mol

Synonyms:LL-D-253alpha;92589-99-6;(2R)-7-hydroxy-8-(2-hydroxyethyl)-5-methoxy-2-methyl-2,3-dihydrochromen-4-one;Antibiotic LL-D253alpha;MLS000877003;MEGxm0_000036;CHEMBL1432575;ACon0_001037;ACon1_001411;DTXSID801345633;HMS2267G19;AKOS040734087;NCGC00180534-01;SMR000440612;BRD-K94449952-001-01-7;(R)-2,3-Dihydro-7-hydroxy-8-(2-hydroxyethyl)-5-methoxy-2-methyl-4H-1-benzopyran-4-one

Suppliers and Price of LL-D-253alpha

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 LL-D-253alpha

Chemical Property:

Boiling Point:482.9±45.0 °C (760 mmHg)
PSA：75.99000
Density:1.283±0.06 g/cm3(20 °C , 760mmHg)
LogP:1.28930
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:252.09977361
Heavy Atom Count:18
Complexity:306

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)C2=C(C=C(C(=C2O1)CCO)O)OC
Isomeric SMILES:C[C@@H]1CC(=O)C2=C(C=C(C(=C2O1)CCO)O)OC

Technology Process of LL-D-253alpha

There total 1 articles about LL-D-253alpha 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: