Products for Research Use Only

Octahydrocurcumin

CAT: 0013-GTR19155241-07Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155241-07Size:25 mg
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Description
Octahydrocurcumin has antioxidant and and anti-inflammatory activities, it can inhibit the lipopolysaccharide (LPS) -induced inflammatory response via the mechanism of inhibiting NF-kB translocation to the nucleus. Octahydrocurcumin exhibits potent cytotoxic effect (IC50 =19.46 ug/mL) and shows high antimicrobial activity.
CAS Number
36062-07-4
Purity
>98% (HPLC)
Solubility
DMSO:100 mg/mL (265.65 mM; Need ultrasonic) ; Ethanol:10 mg/mL (26.56 mM; Need ultrasonic)
Smiles
COc (cc (CCC (CC (CCc (cc1) cc (OC) c1O) O) O) cc1) c1O
Molecular Formula
C21H28O6
Molecular Weight
376.44
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Octahydrocurcumin

Octahydrocurcumin has been reported in Zingiber officinale with data available.

CAS Number36062-07-4
PubChem CID11068834
IUPAC Name1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol
Molecular FormulaC21H28O6
Molecular Weight376.4
XLogP3.2
Topological Polar Surface Area99.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count27
Formal Charge0
Complexity370
SMILES
COC1=C(C=CC(=C1)CCC(CC(CCC2=CC(=C(C=C2)O)OC)O)O)O
InChI
InChI=1S/C21H28O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16-17,22-25H,3-4,7-8,13H2,1-2H3
InChIKey
OELMAFBLFOKZJD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Octahydrocurcumin
CAS: 36062-07-4
CID: 11068834
Formula: C21H28O6
MW: 376.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.4
XLogP33.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass376.18858861
Monoisotopic Mass376.18858861
Topological Polar Surface Area99.4 Ų
Heavy Atom Count27
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes