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Khellin
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Khellin

CAS: 82-02-0

Ref. TR-K432000

1g
123.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
Khellin
Controlled Product
Synonyms:
  • 5H-Furo[3,2-g][1]benzopyran-5-one
  • 4,9-dimethoxy-7-methyl-
  • 4,9-Dimethoxy-7-methyl-5-oxo-1,8-dioxabenz[f]indene
  • 4,9-Dimethoxy-7-methyl-5-oxofuro[3,2-g]-1,2-chromene
  • 4,9-Dimethoxy-7-methyl-5-oxofuro[3,2-g][1]benzopyran
  • 4,9-Dimethoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one
  • 5,8-Dimethoxy-2-methyl-4',5'-furano-6,7-chromone
  • 5,8-Dimethoxy-2-methyl-4',5'-furo-6,7-chromone
  • 5,8-Dimethoxy-2-methyl-6,7-furanochromone
  • Amicardien
  • See more synonyms
  • Amicardine
  • Amikellin
  • Ammipuran
  • Ammispasmin
  • Ammivin
  • Ammivisnagen
  • Benecardin
  • Benekardin
  • Cardio-khellin
  • Corafurone
  • Coronin
  • Eskel
  • Gynokhellan
  • Gynokhellin
  • Hkelfren
  • Kalangin
  • Kelamin
  • Kelicor
  • Kelicorin
  • Kellosal
  • Keloid
  • Khelfren
  • Khelisem
  • Khelline I
  • Khelloyd
  • Lynamine
  • Medekellin
  • Methafrone
  • NSC 25509
  • NSC 37744
  • NSC 8519
  • Norkel
  • Simeskellina
  • Vasokellina
  • Visammin
  • Viscardan
  • Visnagalin
  • Visnagen
  • 4,9-Dimethoxy-7-Methylfurano(3,2-G)Chromen-5-One
  • 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one
  • 5,8-Dimethoxy-2-methyl-4′,5′-furano-6,7-chromone
  • 5,8-Dimethoxy-2-methyl-4′,5′-furo-6,7-chromone
  • 5H-Furo[3,2-g][1]benzopyran-5-one, 4,9-dimethoxy-7-methyl-
Description:

Applications Khellin is a compound present in the kella or picktooth fruit, used as a muscle relaxant.
References Shinde, P. et al.: Indian J. Nat. Prod. Res., 5, 40 (2014); Sztiller-Sikorska, M. et al.:

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.24
Formula:
C14H12O5
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
InChI key:
InChIKey=HSMPDPBYAYSOBC-UHFFFAOYSA-N
SMILES:
COc1c2occc2c(OC)c2c(=O)cc(C)oc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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