Top Suppliers:I want be here
  • BioBioPha
  • China
  • Product Name: Cleomiscosin C
  • Price: ￥3900.0/5mg
  • Purity: 96.0%
  • Stocking Period: 10 Day
  • Contact: Xueping-Zheng
Related CAS#:
84575-10-0 13422-52-1
23227-62-5 107259-50-7
4694-58-0 137592-26-8
29938-47-4 105650-12-2
104443-43-8 130111-88-5
1158522-08-7 940364-43-2
134104-43-1 131615-57-1
6906-52-1 2228236-43-7
930439-75-1 1018584-77-4
1375289-11-4 849349-65-1

84575-10-0

84575-10-0 structure
84575-10-0 structure
  • Name: Cleomiscosin C
  • Chemical Name: (2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-met hoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one
  • CAS Number: 84575-10-0
  • Molecular Formula: C21H20O9
  • Molecular Weight: 416.378
  • Catalog: Natural product Lignans
  • Create Date: 2018-06-20 16:52:10
  • Modify Date: 2024-01-14 23:32:52
  • Cleomiscosin C (Aquillochin) can be isolated from Aquilaria agallocha. Cleomiscosin C has antioxidant activity. Cleomiscosin C inhibits LDL oxidation and free radicals generation[1].
Name (2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-met hoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one
Synonyms aquayayamycin
9H-Pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, (2R,3R)-
cleomiscosin C
(2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one
Urdamycinone A
aquillochin
Description Cleomiscosin C (Aquillochin) can be isolated from Aquilaria agallocha. Cleomiscosin C has antioxidant activity. Cleomiscosin C inhibits LDL oxidation and free radicals generation[1].
Related Catalog
References

[1]. Jin W, et al. Antioxidant activity of cleomiscosins A and C isolated from Acer okamotoanum. Arch Pharm Res. 2007 Mar;30(3):275-81.  

Density 1.4±0.1 g/cm3
Boiling Point 647.8±55.0 °C at 760 mmHg
Molecular Formula C21H20O9
Molecular Weight 416.378
Flash Point 229.9±25.0 °C
Exact Mass 416.110718
PSA 116.82000
LogP 1.02
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.606
Hazard Codes Xi
121404-95-3 structure

121404-95-3

~35%

84575-10-0 structure

84575-10-0

Literature: Tanaka; Ishihara; Ichino; Ito Chemical and Pharmaceutical Bulletin, 1988 , vol. 36, # 10 p. 3833 - 3837
574-84-5 structure

574-84-5

20675-96-1 structure

20675-96-1

~18%

84575-10-0 structure

84575-10-0

94062-49-4 structure

94062-49-4

Literature: Lin, Lee-Juian; Cordell, Geoffrey A. Journal of Chemical Research, Miniprint, 1988 , # 12 p. 3052 - 3080
530-59-6 structure

530-59-6

~%

84575-10-0 structure

84575-10-0

Literature: Lin, Lee-Juian; Cordell, Geoffrey A. Journal of Chemical Research, Miniprint, 1988 , # 12 p. 3052 - 3080
113158-15-9 structure

113158-15-9

~%

84575-10-0 structure

84575-10-0

Literature: Lin, Lee-Juian; Cordell, Geoffrey A. Journal of Chemical Research, Miniprint, 1988 , # 12 p. 3052 - 3080

Chemsrc provides CAS#:84575-10-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 84575-10-0 | Chemsrc address: https://m.chemsrc.com/en/baike/525292.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved