(+)-Hopeaphenol

Base Information Edit

Chemical Name:(+)-Hopeaphenol
CAS No.:17912-85-5
Molecular Formula:C56H42O12
Molecular Weight:906.942
Hs Code.:
NSC Number:661748
Nikkaji Number:J874.016J
Wikipedia:Hopeaphenol
Wikidata:Q105352509
ChEMBL ID:CHEMBL1981938
Mol file:17912-85-5.mol

Synonyms:(+)-hopeaphenol;(-)-hopeaphenol;hopeaphenol

Suppliers and Price of (+)-Hopeaphenol

Supply Marketing:Edit

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 5 raw suppliers

Chemical Property of (+)-Hopeaphenol Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：220.76000
Density:1.531g/cm³
LogP:10.43220
XLogP3:9.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:5
Exact Mass:906.26762677
Heavy Atom Count:68
Complexity:1580

Purity/Quality:: ≥95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)C7C(C8=C(C=C(C=C8O)O)C9C(OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O
Isomeric SMILES:C1=CC(=CC=C1[C@@H]2[C@H](C3=C4C([C@H](OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)[C@@H]7[C@H](C8=C(C=C(C=C8O)O)C9[C@H](OC1=CC(=CC7=C91)O)C1=CC=C(C=C1)O)C1=CC=C(C=C1)O)O

Technology Process of (+)-Hopeaphenol

There total 3 articles about (+)-Hopeaphenol 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: 93.0%