3-Geranyl-2,4,6-trihydroxybenzophenone

Base Information

Chemical Name:3-Geranyl-2,4,6-trihydroxybenzophenone
CAS No.:70219-87-3
Molecular Formula:C₂₃H₂₆O₄
Molecular Weight:366.457
Hs Code.:
DSSTox Substance ID:DTXSID901135287
Nikkaji Number:J3.617.138C
Wikidata:Q27134459
Metabolomics Workbench ID:64286
ChEMBL ID:CHEMBL481047

Synonyms:3-geranyl-2,4,6-trihydroxybenzophenone;CHEBI:65958;{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4,6-trihydroxyphenyl}(phenyl)methanone;CHEMBL481047;SCHEMBL24075663;DTXSID901135287;[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-phenylmethanone;J3.617.138C;Q27134459;2,4,6-Trihydroxy-3-((2E)-3,7-dimethyl-2,6-octadienyl)benzophenone;[3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2,4,6-trihydroxyphenyl]phenylmethanone;[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxy-phenyl]-phenyl-methanone;{3-[(2E)-3,7-Dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl}(phenyl)methanone;70219-87-3

Suppliers and Price of 3-Geranyl-2,4,6-trihydroxybenzophenone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Geranyl-2,4,6-trihydroxybenzophenone

Chemical Property:

XLogP3:6.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:366.18310931
Heavy Atom Count:27
Complexity:541

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(=CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC=CC=C2)O)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC1=C(C(=C(C=C1O)O)C(=O)C2=CC=CC=C2)O)/C)C

Technology Process of 3-Geranyl-2,4,6-trihydroxybenzophenone

There total 10 articles about 3-Geranyl-2,4,6-trihydroxybenzophenone 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: 63.0%

: 6138-90-5
trans-geranyl bromide

: 3555-86-0
2-benzoylphloroglucinol

: 70219-87-3
(E)-(3-(3,7-dimethylocta-2,6-dienyl)-2,4,6-trihydroxyphenyl)(phenyl)methanone

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1080/00397911.2016.1276603

Reference yield: 54.72%

: 763-10-0
geranyl diphosphate

: 3555-86-0
2-benzoylphloroglucinol

: 70219-87-3
(E)-(3-(3,7-dimethylocta-2,6-dienyl)-2,4,6-trihydroxyphenyl)(phenyl)methanone

: (E)-4-(3,7-dimethylocta-2,6-dienyloxy)-2,6-dihydroxybenzophenone

Guidance literature:: With Aspergillus terreus aromatic prenyltransferase; calcium chloride; In dimethyl sulfoxide; glycerol; at 37 ℃; for 2h; pH=7.5; Enzymatic reaction;
DOI:10.1021/acs.orglett.6b03594