53823-03-3 Usage
General Description
The chemical "1H-Inden-1-one, 2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-, (-)-" is a complex compound with a unique molecular structure. It is a derivative of indenone, containing hydroxyl and methyl groups. The compound is chiral, with a (-)-enantiomer configuration. It has a 2,3-dihydroindan-1-one core structure, with additional hydroxyethyl and hydroxymethyl groups attached to the carbon atoms. These functional groups contribute to the compound's potential biological and pharmacological properties, which may be of interest for further research and development.
Check Digit Verification of cas no
The CAS Registry Mumber 53823-03-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,8,2 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 53823-03:
(7*5)+(6*3)+(5*8)+(4*2)+(3*3)+(2*0)+(1*3)=113
113 % 10 = 3
So 53823-03-3 is a valid CAS Registry Number.
InChI:InChI=1/C15H20O4/c1-8-10(4-5-16)9(2)13(18)11-6-15(3,7-17)14(19)12(8)11/h16-18H,4-7H2,1-3H3
53823-03-3Relevant articles and documents
Two new sesquiterpene glucosides from Dennstaedtia scabra (Wall.) Moore
Li, Ming-Ming,Wang, Kou,Pan, Zheng-Hong,Chen, Xuan-Qin,Peng, Li-Yan,Li, Yan,Cheng, Xiao,Zhao, Qin-Shi
, p. 1123 - 1125 (2009)
Two new sesquiterpene glucosides onitioside A (1) and dennstoside B (2), were isolated from the 95% EtOH extract of Dennstaedtia scabra (WALL.) MOORE, together with seven known compounds, onitisin (3), pterosin A (4), pinocembrin (5), pinocembrin 7-rutino
