Products for Research Use Only

(1E,6E) -Bis (demethoxy) curcumin

CAT: 0931-T6S1688-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T6S1688-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
33171-05-0
Target
Autophagy, Apoptosis
Related Pathways
Apoptosis, Autophagy
Purity
0.9992
Bioactivity
(1E,6E) -Bis (demethoxy) curcumin (Curcumin III) is a natural demethoxy derivative of curcumin, with anti-inflammatory and anti-cancer activities.
Smiles
C(=C/C(CC(/C=C/C1=CC=C(O)C=C1)=O)=O)\C2=CC=C(O)C=C2
Molecular Formula
C19H16O4
Molecular Weight
308.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bisdemethoxycurcumin

Bisdemethoxycurcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. It has a role as a metabolite and an EC 3.2.1.1 (alpha-amylase) inhibitor. It is a polyphenol, an enone, a beta-diketone and a diarylheptanoid. It is functionally related to a 4-coumaric acid.

CAS Number33171-05-0
PubChem CID5315472
IUPAC Name(1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
Molecular FormulaC19H16O4
Molecular Weight308.3
XLogP3.3
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity408
SMILES
C1=CC(=CC=C1/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O
InChI
InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
InChIKey
PREBVFJICNPEKM-YDWXAUTNSA-N
Chemical Structure
2D Structure
2D structure of Bisdemethoxycurcumin
CAS: 33171-05-0
CID: 5315472
Formula: C19H16O4
MW: 308.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.3
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass308.10485899
Monoisotopic Mass308.10485899
Topological Polar Surface Area74.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes