7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-

Base Information

• Chemical Name: 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-
• CAS No.: 10523-56-5
• Molecular Formula: C₁₇H₁₈O₆
• Molecular Weight: 318.326
• NSC Number: 217989
• Nikkaji Number: J108.497F
• Wikidata: Q104918753
• ChEMBL ID: CHEMBL503031
• Mol file: 10523-56-5.mol

Synonyms:10523-56-5;CHEMBL503031;7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-;NSC217989;5-(3'-Methyl-2',3'-dihydroxybutyl)-8-methoxypsoralen;7H-Furo[3,2-g][1]benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-;BDBM50480266;NSC 217989;NSC-217989;7H-Furo[3, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-;4-(2,3-dihydroxy-3-methyl-butyl)-9-methoxy-furo[3,2-g]chromen-7-one;4-(2,3-Dihydroxy-3-methylbutyl)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

Chemical Property of 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-

Chemical Property:

• Vapor Pressure: 5.36E-13mmHg at 25°C
• Boiling Point: 551.5°C at 760 mmHg
• Flash Point: 287.3°C
• Density: 1.35g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 318.11033829
• Heavy Atom Count: 23
• Complexity: 488

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(CC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)OC)O)O

Technology Process of 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy-

There total 1 articles about 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(2,3-dihydroxy-3-methylbutyl)-9-methoxy- 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:

→ 5-(2',3'-Dihydroxy-3'-methylbutyl)-8-methoxypsoralen (10523-56-5)

Guidance literature:

aus Alloimperatorin-methylaether-oxyd, sd. wss. Oxalsaeurelsg.;

DOI:10.1016/S0040-4020(01)99086-6