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Cinnamtannin B1

Base Information Edit
  • Chemical Name:Cinnamtannin B1
  • CAS No.:88082-60-4
  • Molecular Formula:C45H36O18
  • Molecular Weight:864.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601030258
  • Nikkaji Number:J1.348.198I
  • Wikipedia:Cinnamtannin_B1
  • Wikidata:Q5121058
  • Metabolomics Workbench ID:47873
  • ChEMBL ID:CHEMBL540956
  • Mol file:88082-60-4.mol
Cinnamtannin B1

Synonyms:cinnamtannin B-1;cinnamtannin D-1

Suppliers and Price of Cinnamtannin B1
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
Total 16 raw suppliers
Chemical Property of Cinnamtannin B1 Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:4
  • Exact Mass:864.19016430
  • Heavy Atom Count:63
  • Complexity:1610
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
  • Isomeric SMILES:C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C3C(=CC5=C4[C@@H]6[C@H]([C@](O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Technology Process of Cinnamtannin B1

There total 19 articles about Cinnamtannin B1 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 5% Pd(OH)2/C; In tetrahydrofuran; methanol; water; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/anie.201405600
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