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15,16-Dihydrotanshindiol B

Base Information Edit
  • Chemical Name:15,16-Dihydrotanshindiol B
  • CAS No.:891854-86-7
  • Molecular Formula:C18H18O5
  • Molecular Weight:314.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701345711
  • Nikkaji Number:J2.316.243A
  • Mol file:891854-86-7.mol
15,16-Dihydrotanshindiol B

Synonyms:15,16-Dihydrotanshindiol B;891854-86-7;(6R,7S)-6,7-dihydroxy-1,6-dimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione;15,16-Dihydrotanshindiol B/C;DTXSID701345711;AKOS040734140;FS-7605;(6R)-1,2,6,7,8,9-Hexahydro-6beta,7beta-dihydroxy-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione

Suppliers and Price of 15,16-Dihydrotanshindiol B
Supply Marketing:Edit
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
  • Arctom
  • 15,16-DihydrotanshindiolB
  • 5mg
  • $ 593.00
Total 3 raw suppliers
Chemical Property of 15,16-Dihydrotanshindiol B Edit
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:314.11542367
  • Heavy Atom Count:23
  • Complexity:609
Purity/Quality:

Analysis control,HPLC≥95% *data from raw suppliers

15,16-DihydrotanshindiolB *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCC(C4(C)O)O
  • Isomeric SMILES:CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CC[C@@H]([C@]4(C)O)O
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