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Technology Process of Rubiadinprimeveroside

Rubiadinprimeveroside

Base Information
  • Chemical Name:Rubiadinprimeveroside
  • CAS No.:26388-47-6
  • Molecular Formula:C26H28 O13
  • Molecular Weight:548.501
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90949277
  • Nikkaji Number:J468.258K
  • Mol file:26388-47-6.mol
Rubiadinprimeveroside

Synonyms:Rubiadinprimeveroside;Rubiadin-primveroside;BRN 0071982;26388-47-6;4-17-00-03463 (Beilstein Handbook Reference);1-Hydroxy-2-methyl-3-((6-O-beta,D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-9,10-anthracenedione;beta-D-4-Hydroxy-3-methyl-2-anthraquinonyl 6-O-beta-D-xylopyranosylglucopyranoside;Glucopyranoside, 4-hydroxy-3-methyl-2-anthraquinonyl 6-O-beta-D-xylopyranosyl-, beta-D-;9,10-Anthracenedione, 1-hydroxy-2-methyl-3-((6-O-beta,D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-;C26H28O13;DTXSID90949277;LS-71544;4-Hydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl 6-O-pentopyranosylhexopyranoside

Suppliers and Price of Rubiadinprimeveroside
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • RUBIADINPRIMVEROSIDE 95.00%
  • 5MG
  • $ 504.02
Total 11 raw suppliers
Chemical Property of Rubiadinprimeveroside
Chemical Property:
  • Vapor Pressure:2.19E-34mmHg at 25°C 
  • Boiling Point:894.5°Cat760mmHg 
  • Flash Point:301.8°C 
  • PSA：212.67000 
  • Density:1.69g/cm3 
  • LogP:-1.88200 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:5
  • Exact Mass:548.15299094
  • Heavy Atom Count:39
  • Complexity:901
Purity/Quality:

99% *data from raw suppliers

RUBIADINPRIMVEROSIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)O)O)O
  • Isomeric SMILES:CC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)O
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Total 8 Pictures about this product