Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one

1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one

Base Information
  • Chemical Name:1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one
  • CAS No.:132417-97-1
  • Molecular Formula:C24H22 O9
  • Molecular Weight:454.429
  • Hs Code.:
  • UNII:Q3GQX9LC35
  • DSSTox Substance ID:DTXSID80157546
  • Nikkaji Number:J440.904C
  • Wikidata:Q83025700
  • Mol file:132417-97-1.mol
1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one

Synonyms:BE 12406B;BE-12406B

Suppliers and Price of 1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one
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
  • 12-((6-DEOXYHEXOPYRANOSYL)OXY)-1,10-DIHYDROXY-8-METHYL-6H-BENZO(D)NAPH THO(1,2-B)PYRAN-6-ONE 95.00%
  • 5MG
  • $ 495.40
Total 3 raw suppliers
Chemical Property of 1,10-dihydroxy-8-methyl-12-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphtho[1,2-c]isochromen-6-one
Chemical Property:
  • Vapor Pressure:2.74E-28mmHg at 25°C 
  • Boiling Point:817.8°Cat760mmHg 
  • Flash Point:286.4°C 
  • PSA：149.82000 
  • Density:1.57g/cm3 
  • LogP:2.02530 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:2
  • Exact Mass:454.12638228
  • Heavy Atom Count:33
  • Complexity:733
Purity/Quality:

95% *data from raw suppliers

12-((6-DEOXYHEXOPYRANOSYL)OXY)-1,10-DIHYDROXY-8-METHYL-6H-BENZO(D)NAPH THO(1,2-B)PYRAN-6-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=C3C(=C4C(=C2)C5=C(C=C(C=C5O)C)C(=O)O4)C=CC=C3O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C3C(=C4C(=C2)C5=C(C=C(C=C5O)C)C(=O)O4)C=CC=C3O)O)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 132417-97-1

Total 8 Pictures about this product