alpha-Collatolic acid

Base Information

Chemical Name:alpha-Collatolic acid
CAS No.:522-52-1
Molecular Formula:C29H34O9
Molecular Weight:526.5749
Hs Code.:
NSC Number:646010
DSSTox Substance ID:DTXSID70200237
Nikkaji Number:J74.762I
Wikidata:Q83073300
Metabolomics Workbench ID:126009
ChEMBL ID:CHEMBL1991378
Mol file:522-52-1.mol

Synonyms:alpha-Collatolic acid;Collatolic acid-A'';522-52-1;NSC646010;BRN 0376916;3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid;4-19-00-04004 (Beilstein Handbook Reference);11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-;Collatollic acid;CHEMBL1991378;DTXSID70200237;CHEBI:144111;C29H34O9;NSC-646010;LS-60973;NCI60_015823;8-Hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid

Suppliers and Price of alpha-Collatolic acid

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 2 raw suppliers

Chemical Property of alpha-Collatolic acid

Chemical Property:

Vapor Pressure:7.71E-22mmHg at 25°C
Boiling Point:721.3°Cat760mmHg
Flash Point:234.6°C
PSA：136.43000
Density:1.246g/cm³
LogP:5.80770
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:526.22028266
Heavy Atom Count:38
Complexity:827

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(=O)CC1=C2C(=CC(=C1)OC)OC3=C(C=C(C(=C3CC(=O)CCCCC)C(=O)O)O)OC2=O

Technology Process of alpha-Collatolic acid

There total 1 articles about alpha-Collatolic acid 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: