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Dehydrorotenone

CAT: 0013-GTR19224545-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19224545-01Size:25 mg
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Description
Dehydrorotenone, a natural retinoid isolated from Tephrosia egregia, exhibits potent antioxidant properties. This small molecule is utilized in biochemical research to study oxidative stress mechanisms and evaluate cytoprotective effects in both in vitro and in vivo experimental models.
CAS Number
3466-09-9
Smiles
O=C1C=2C (=C3C (O[C@@H] (C (C) =C) C3) =CC2) OC4=C1C=5C (OC4) =CC (OC) =C (OC) C5
Molecular Formula
C23H20O6
Molecular Weight
392.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dehydrorotenone

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(12H)-one, 1,2-dihydro-2-alpha-isopropyl-8,9-dimethoxy- has been reported in Tephrosia candida, Derris montana, and other organisms with data available.

CAS Number3466-09-9
PubChem CID99190
IUPAC Name(6R)-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),3(11),4(8),9,14,16,18-heptaen-12-one
Molecular FormulaC23H20O6
Molecular Weight392.4
XLogP4
Topological Polar Surface Area63.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count29
Formal Charge0
Complexity729
SMILES
CC(=C)[C@H]1CC2=C(O1)C=CC3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC
InChI
InChI=1S/C23H20O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16H,1,8,10H2,2-4H3/t16-/m1/s1
InChIKey
GFERNZCCTZEIET-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of Dehydrorotenone
CAS: 3466-09-9
CID: 99190
Formula: C23H20O6
MW: 392.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight392.4
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass392.12598835
Monoisotopic Mass392.12598835
Topological Polar Surface Area63.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity729
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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