Didemethyl curcumin , CAS No.60831-46-1

Item Number
D345411
Grouped product items
SKUSizeAvailabilityPrice Qty
D345411-25mg
25mg
Available within 8-12 weeks(?)
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$392.90

a metabolite of Curcumin

Basic Description

SynonymsDTXSID40873735 | BDBM50059988 | LI01008 | LI-01008 | Didemethyl Curcumin | DIDEMETHYLCURCUMIN | Bis(3,4-Dihydroxy-trans-cinnamoyl)methane | 1,6-Heptadiene-3,5-dione, 1,7-bis(3,4-dihydroxyphenyl)-, (E,E)- | BDBM50067030 | UNII-V9WSK3JJL2 | (1E,6E)-1,7-Bis(
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Didemethyl Curcumin is a metabolite of Curcumin with potent activity against|Trypanosoma|and|Leishmania species|.

Associated Targets(Human)

APP Tclin Amyloid-beta A4 protein (8510 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

NA Neuraminidase (1107 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
pol Human immunodeficiency virus type 1 integrase (9041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei brucei (13300 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania major (2877 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania mexicana (936 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (1E,6E)-1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione
INCHI InChI=1S/C19H16O6/c20-14(5-1-12-3-7-16(22)18(24)9-12)11-15(21)6-2-13-4-8-17(23)19(25)10-13/h1-10,22-25H,11H2/b5-1+,6-2+
InChi Key OJFGQVZAISEIPG-IJIVKGSJSA-N
Canonical SMILES C1=CC(=C(C=C1C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
Isomeric SMILES C1=CC(=C(C=C1/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O
PubChem CID 5469425
Molecular Weight 340.33

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Melt Point(°C)202-206° C (dec.)

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