Margaspidin

Base Information

Chemical Name:Margaspidin
CAS No.:1867-82-9
Molecular Formula:C₂₄H₃₀O₈
Molecular Weight:446.497
Hs Code.:
DSSTox Substance ID:DTXSID70171933
Nikkaji Number:J13.048F
Wikidata:Q83042073
Mol file:1867-82-9.mol

Synonyms:Margaspidin;Margaspindin;Margaspidin BB;1867-82-9;BRN 2067959;Butyrophenone, 2',2''',4',6',6'''-pentahydroxy-4'''-methoxy-3',3'''-methylenebis(5'-methyl-;2',2''',4',6',6'''-Pentahydroxy-4'''-methoxy-3',3'''-methylenebis(5'-methylbutyrophenone);1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one;1-[3-[[2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxy-5-methylphenyl;DTXSID70171933;QWRNQLIWXKNUNM-UHFFFAOYSA-N;1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]butan-1-one;LS-48471;1-[3-(3-Butyryl-2,4-dihydroxy-6-methoxy-5-methylbenzyl)-2,4,6-trihydroxy-5-methylphenyl]-1-butanone #

Suppliers and Price of Margaspidin

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 Margaspidin

Chemical Property:

Vapor Pressure:5.12E-19mmHg at 25°C
Boiling Point:678.2°C at 760 mmHg
Flash Point:229.4°C
PSA：144.52000
Density:1.288g/cm³
LogP:4.39640
XLogP3:4.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:446.19406791
Heavy Atom Count:32
Complexity:640

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)CCC)O)C)OC)O)C)O

Technology Process of Margaspidin

There total 1 articles about Margaspidin 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: 84.0%