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Technology Process of 1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione

Base Information
  • Chemical Name:1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione
  • CAS No.:28458-24-4
  • Molecular Formula:C20H18 O7
  • Molecular Weight:370.355
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60951105
  • Nikkaji Number:J237.996A
  • Wikidata:Q82929349
  • Mol file:28458-24-4.mol
1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione

Synonyms:averufanin

Suppliers and Price of 1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1,3,6,8-tetrahydroxy-2-[(2S,6S)-6-methyloxan-2-yl]anthracene-9,10-dione
Chemical Property:
  • Vapor Pressure:1.42E-20mmHg at 25°C 
  • Boiling Point:705.7°Cat760mmHg 
  • Flash Point:257.5°C 
  • Density:1.511g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:370.10525291
  • Heavy Atom Count:27
  • Complexity:607
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCCC(O1)C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4O)O)O
  • Isomeric SMILES:C[C@H]1CCC[C@H](O1)C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4O)O)O
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Total 8 Pictures about this product