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7-Methoxyneochamaeiasmine A

Base Information
  • Chemical Name:7-Methoxyneochamaeiasmine A
  • CAS No.:402828-38-0
  • Molecular Formula:C31H24O10
  • Molecular Weight:556.5
  • Hs Code.:
  • Nikkaji Number:J1.647.524F
  • Wikidata:Q105004138
  • Mol file:402828-38-0.mol
7-Methoxyneochamaeiasmine A

Synonyms:7-Methoxyneochamaeiasmine A;7-Methoxyneochamaejasmine A;402828-38-0;(2S,3S)-5,7-dihydroxy-3-[(2S,3S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one;HY-N10105;AKOS040763452;FS-7550;CS-0255580

Suppliers and Price of 7-Methoxyneochamaeiasmine A
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
  • Arctom
  • 7-MethoxyneochamaejasmineA ≥98%
  • 5mg
  • $ 433.00
Total 4 raw suppliers
Chemical Property of 7-Methoxyneochamaeiasmine A
Chemical Property:
  • XLogP3:5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:556.13694696
  • Heavy Atom Count:41
  • Complexity:943
Purity/Quality:

98% *data from raw suppliers

7-MethoxyneochamaejasmineA ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C2C(=C1)OC(C(C2=O)C3C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O
  • Isomeric SMILES:COC1=CC(=C2C(=C1)O[C@@H]([C@@H](C2=O)[C@H]3[C@H](OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)O
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