6991-10-2 Usage
Description
Apigenin 6-glucosyl-7-O-methyl ether is a naturally occurring flavonoid compound found in plants such as parsley, celery, and chamomile. It is known for its potential health benefits, including antioxidant, anti-inflammatory, and anticancer properties. Its ability to modulate cellular signaling pathways and regulate gene expression makes it a promising compound for further research and therapeutic applications.
Uses
Used in Pharmaceutical Industry:
Apigenin 6-glucosyl-7-O-methyl ether is used as a pharmaceutical agent for its potential health benefits, including its antioxidant, anti-inflammatory, and anticancer properties. It is being studied for its potential use in the treatment of diabetes and cardiovascular diseases.
Used in Anti-Aging Applications:
Apigenin 6-glucosyl-7-O-methyl ether is used as an anti-aging agent due to its ability to modulate cellular signaling pathways and regulate gene expression, which can contribute to slowing down the aging process.
Used in Anticancer Applications:
Apigenin 6-glucosyl-7-O-methyl ether is used as an anticancer agent, as it has been shown to possess potential antitumor activity. Its ability to modulate various cellular signaling pathways may contribute to its potential therapeutic effects against cancer.
Used in Nutraceutical Industry:
Apigenin 6-glucosyl-7-O-methyl ether is used as a nutraceutical ingredient for its potential health benefits, including its antioxidant and anti-inflammatory properties. It can be incorporated into dietary supplements and functional foods to support overall health and well-being.
Check Digit Verification of cas no
The CAS Registry Mumber 6991-10-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,9 and 1 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6991-10:
(6*6)+(5*9)+(4*9)+(3*1)+(2*1)+(1*0)=122
122 % 10 = 2
So 6991-10-2 is a valid CAS Registry Number.
InChI:InChI=1/C22H22O10/c1-30-13-7-14-16(11(25)6-12(31-14)9-2-4-10(24)5-3-9)19(27)17(13)22-21(29)20(28)18(26)15(8-23)32-22/h2-7,15,18,20-24,26-29H,8H2,1H3/t15-,18-,20+,21-,22+/m1/s1
6991-10-2Relevant articles and documents
Swertisin dihydrate
Ohba, Shigeru,Yoshida, Kumi,Kondo, Tadao
, p. o893-o896 (2004)
The molecular structure of the 6-C-glucopyranosyl-7-O-methylapigenin dihydrate is discussed. The basal plane of the pyranosyl ring of the glucose moiety is found to be perpendicular to the benzopyran ring system. It is observed that the flavone skeletons are stacked along the a axis, forming layers parallel to (001). The glucose groups and water molecules of crystallization are connected via O-H···O hydrogen bonds.
A NEW GLYCOSYL FLAVONE FROM FAGRAEA OBOVATA WALL
Qasim, M. A.,Roy, S. K.,Kamil, M.,Ilyas, M.
, p. 2871 - 2872 (1987)
Key Word Index-Fagraea obovata; Loganiaceae; fagovatin; swertisin. A new flavone glycoside, Fagovatin, has been isolated from Fagraea obovata and characterised by chemical and spectral studies as swertisin 6''-O-rhamnoside, together with swertisin.
Studies on the constituents of Iris florentina L. II. C-glucosides of xanthones and flavones from the leaves
Fujita,Inoue
, p. 2342 - 2348 (2007/10/02)
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