Products for Research Use Only

GR24

CAT: 0804-HY-129038-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-129038-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(Rac) -GR24 (Strigolactone GR24) is a plant hormone analog. (Rac) -GR24 can mimic the natural germination stimulus of parasitic plant seeds, promoting seed germination in the absence of host plants, thereby reducing the number of parasitic seeds in the soil. (Rac) -GR24 can be used in agricultural research[1].
CAS Number
76974-79-3
Product Name Alternative
Strigolactone GR24
UNSPSC
12352200
Hazard Statement
H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/gr24.html
Purity
99.98
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(O[C@@]1([H])[C@]/2([H])CC3=C1C=CC=C3)C2=C\O[C@@H](C=C4C)OC4=O
Molecular Formula
C17H14O5
Molecular Weight
298.29
Precautions
H315, H319, H335
References & Citations
[1]Babiker, et al. "Influence of soil moisture on activity and persistence of the strigol analogue GR 24." Weed research 27.3 (1987) : 173-178.|[2]Li S, et al. Effect of GR24 Stereoisomers on Plant Development in Arabidopsis. Mol Plant. 2016 Oct 10;9 (10) :1432-1435.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

(3e,3ar,8bs)-3-({[(2r)-4-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]oxy}methylidene)-3,3a,4,8b-Tetrahydro-2h-Indeno[1,2-B]furan-2-One

(+)-GR24 is a (3E)-3-{[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]methylidene}-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one that has (3E,3aR,8bS) configuration in the indenofuranone moiety and R at the chiral centre in the furanone ring. It is a synthetic strigolactone and a (3E)-3-{[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]methylidene}-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one. It is an enantiomer of a (-)-GR24.

CAS Number76974-79-3
PubChem CID11358436
IUPAC Name(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one
Molecular FormulaC17H14O5
Molecular Weight298.29
XLogP2.2
Topological Polar Surface Area61.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity576
SMILES
CC1=C[C@@H](OC1=O)O/C=C/2\[C@H]3CC4=CC=CC=C4[C@H]3OC2=O
InChI
InChI=1S/C17H14O5/c1-9-6-14(21-16(9)18)20-8-13-12-7-10-4-2-3-5-11(10)15(12)22-17(13)19/h2-6,8,12,14-15H,7H2,1H3/b13-8+/t12-,14-,15-/m1/s1
InChIKey
XHSDUVBUZOUAOQ-WJQMYRPNSA-N
Chemical Structure
2D Structure
2D structure of (3e,3ar,8bs)-3-({[(2r)-4-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]oxy}methylidene)-3,3a,4,8b-Tetrahydro-2h-Indeno[1,2-B]furan-2-One
CAS: 76974-79-3
CID: 11358436
Formula: C17H14O5
MW: 298.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight298.29
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass298.08412354
Monoisotopic Mass298.08412354
Topological Polar Surface Area61.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity576
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes