86831-54-1,MFCD00238673
Catalog No.:AA00H0ET

86831-54-1 | Rhodiosin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$146.00   $102.00
- +
5mg
99%
1 week  
$304.00   $213.00
- +
10mg
99%
1 week  
$463.00   $324.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0ET
Chemical Name:
Rhodiosin
CAS Number:
86831-54-1
Molecular Formula:
C27H30O16
Molecular Weight:
610.5175
MDL Number:
MFCD00238673
SMILES:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]([C@@H]2O)C)Oc2cc(O)c3c(c2O)oc(c(c3=O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties

Downstream Synthesis Route
108-24-7    86831-54-1   
herbacetin7-O-(3''-O-β-D-glucopyranosyl-α-L-rhamnopyranoside)decaacetate 

[1]ChemistryofNaturalCompounds,1983,vol.19,p.21-28    KhimiyaPrirodnykhSoedinenii,1983,p.23-32

Literature

Title: Xu W, et al. Two potent cytochrome P450 2D6 inhibitors found in Rhodiola rosea. Pharmazie. 2013 Dec;68(12):974-6.

Title: Li FJ, et al. Molecular interaction studies of acetylcholinesterase with potential acetylcholinesterase inhibitors from the root of Rhodiola crenulata using molecular docking and isothermal titration calorimetry methods. Int J Biol Macromol. 2017 Nov;104(Pt A):527-532.

Title: Choe KI, et al. The antioxidant and anti-inflammatory effects of phenolic compounds isolated from the root of Rhodiola sachalinensis A. BOR. Molecules. 2012 Sep 27;17(10):11484-94.

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Tags:86831-54-1 Molecular Formula|86831-54-1 MDL|86831-54-1 SMILES|86831-54-1 Rhodiosin
Catalog No.: AA00H0ET
86831-54-1,MFCD00238673
86831-54-1 | Rhodiosin
Pack Size: 1mg
Purity: 99%
1 week
$146.00 $102.00
Pack Size: 5mg
Purity: 99%
1 week
$304.00 $213.00
Pack Size: 10mg
Purity: 99%
1 week
$463.00 $324.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00H0ET
Chemical Name: Rhodiosin
CAS Number: 86831-54-1
Molecular Formula: C27H30O16
Molecular Weight: 610.5175
MDL Number: MFCD00238673
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](O[C@H]([C@@H]2O)C)Oc2cc(O)c3c(c2O)oc(c(c3=O)O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Downstream Synthesis Route
108-24-7    86831-54-1   
herbacetin7-O-(3''-O-β-D-glucopyranosyl-α-L-rhamnopyranoside)decaacetate 

[1]ChemistryofNaturalCompounds,1983,vol.19,p.21-28    KhimiyaPrirodnykhSoedinenii,1983,p.23-32

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