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(±) -8-Gingerol

CAT: 0013-GTR19229404-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19229404-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(±) -8-Gingerol is a bioactive chiral compound used as a research tool in life sciences. It is applied in both in vitro and in vivo studies to investigate biological activities such as anti-inflammatory and antioxidant effects, based on published pharmacological research.
CAS Number
107257-17-0
Smiles
CCCCCCC[C@@H] (O) CC (=O) CCC1=CC (OC) =C (O) C=C1
Molecular Formula
C19H30O4
Molecular Weight
322.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
CAS Number107257-17-0
PubChem CID11023711
IUPAC Name(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
Molecular FormulaC19H30O4
Molecular Weight322.4
XLogP4.2
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Heavy Atom Count23
Formal Charge0
Complexity318
SMILES
CCCCCCC[C@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
InChI
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m1/s1
InChIKey
BCIWKKMTBRYQJU-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of (5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
CAS: 107257-17-0
CID: 11023711
Formula: C19H30O4
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass322.21440943
Monoisotopic Mass322.21440943
Topological Polar Surface Area66.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity318
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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