Dehydromaackiain

Base Information

• Chemical Name: Dehydromaackiain
• CAS No.: 59901-98-3
• Molecular Formula: C16H10O5
• Molecular Weight: 282.2476
• UNII: K2GF25XD75
• Metabolomics Workbench ID: 22885
• Nikkaji Number: J356.588B
• Wikidata: Q27896879
• Mol file: 59901-98-3.mol

Synonyms:Dehydromaackiain;59901-98-3;3-Hydroxy-8,9-methylenedioxypterocarpene;K2GF25XD75;UNII-K2GF25XD75;3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene;3-Hydroxy-8,9-methylenedioxy-6a,11a-dehydropterocarpan;5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-16-ol;1H-(1,3)Dioxolo(5,6)benzofuro(3,2-C)(1)benzopyran-3-ol;6H-(1,3)Dioxolo(5,6)benzofuro(3,2-C)(1)benzopyran-3-ol;CHEBI:196271;HY-N1838;LMPK12070159;AKOS040761096;FS-8649;CS-0017692;Q27896879

Chemical Property of Dehydromaackiain

Chemical Property:

• PSA: 61.06000
• LogP: 3.42650
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 282.05282342
• Heavy Atom Count: 21
• Complexity: 416

Purity/Quality:

98%Min ^*data from raw suppliers

3-Hydroxy-8,9-methylenedioxypterocarpene 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5

Technology Process of Dehydromaackiain

There total 2 articles about Dehydromaackiain 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:

Reference yield:

→ 3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene (59901-98-3)

Guidance literature:

With sulfuric acid;

DOI:10.1021/jo01093a008

Reference yield:

2',7-dihydroxy-4',5'-methylenedioxyisoflavanone (80749-78-6,524-08-3) → 3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene (59901-98-3)

Guidance literature:

With methanol;

DOI:10.1016/S0031-9422(00)82409-7

upstream raw materials:

2',7-dihydroxy-4',5'-methylenedioxyisoflavanone