schisanhenol

Base Information

• Chemical Name: schisanhenol
• CAS No.: 69363-14-0
• Molecular Formula: C₂₃H₃₀O₆
• Molecular Weight: 402.488
• Hs Code.: 2942000000
• Mol file: 69363-14-0.mol

Synonyms:Dibenzo[a,c]cycloocten-1-ol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer;(+)-Gomisin K3; Gomisin K3; NSC 330515; Schisanhenol; Schizanhenol

Chemical Property of schisanhenol

Chemical Property:

• Vapor Pressure: 2.54E-13mmHg at 25°C
• Melting Point: 130 °C
• Boiling Point: 563.9oC at 760 mmHg
• PKA: 8.96±0.60(Predicted)
• Flash Point: 294.8oC
• PSA: 66.38000
• Density: 1.118g/cm3
• LogP: 4.47300

Purity/Quality:

99%, ^*data from raw suppliers

Schisanhenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of schisanhenol

There total 1 articles about schisanhenol 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:

gomisin K3 acetate (75629-14-0,117142-12-8) → (9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol (69363-14-0,117404-45-2)

Guidance literature:

With potassium hydroxide; ethanol; at 70 ℃; for 2h; Yield given;

Reference yield: 98.1%

(9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol (69363-14-0,117404-45-2) + 3,5-dibenzyloxylbenzoyl chloride (28917-44-4) → C44H46O9

Guidance literature:

With pyridine; In dichloromethane; at 20 ℃;

DOI:10.1016/j.fitote.2015.01.006

Reference yield: 83.7%

4-(benzyloxy)benzoic acid chloride (1486-50-6) + (9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol (69363-14-0,117404-45-2) → C37H40O8

Guidance literature:

With pyridine; In dichloromethane; at 20 ℃;

DOI:10.1016/j.fitote.2015.01.006

upstream raw materials:

gomisin K₃ acetate

Downstream raw materials:

(6S,7R)-1-(2,4-Dinitro-phenoxy)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cyclooctene

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