(-)-Fustin

Base Information

Chemical Name:(-)-Fustin
CAS No.:17654-28-3
Molecular Formula:C₁₅H₁₂O₆
Molecular Weight:288.257
Hs Code.:
UNII:7714J6FP0C
ChEMBL ID:CHEMBL4802114
Nikkaji Number:J221.519E
Wikidata:Q27266532

Synonyms:(-)-Fustin;(-)-Dihydrofisetin;Fustin, (-)-;Fustin (2S,3S)-form [MI];UNII-7714J6FP0C;7714J6FP0C;17654-28-3;Flavanone, 3,3',4',7-tetrahydroxy-, (S,S)-;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, (2S,3S)-;(-)-trans-fustin;(2S,3S)-fustin;(-)-2,3-dihydrofisetin;CHEMBL4802114;CHEBI:228235;NS00097416;(2S,3S)-3,7,3',4'-tetrahydroxyflavanone;Q27266532;(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one;(2S,3S)-2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-4H-1-BENZOPYRAN-4-ONE;(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one;(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-chromen-4-one;4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-, (2S-TRANS)-

Suppliers and Price of (-)-Fustin

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
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price

Total 0 raw suppliers

Chemical Property of (-)-Fustin

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Heavy Atom Count:21
Complexity:400

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1[C@H]2[C@@H](C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Technology Process of (-)-Fustin

There total 11 articles about (-)-Fustin 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: 76.0%