1309608-07-8

Basic information

• Product Name: C₂₁H₂₄O₈
• CAS NO: 1309608-07-8
• Molecular Weight: 404.417
• Mol File: 1309608-07-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₁H₂₄O₈(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₁H₂₄O₈(1309608-07-8)
• EPA Substance Registry System: C₂₁H₂₄O₈(1309608-07-8)

Safety Data

• Hazardous Substances Data: 1309608-07-8(Hazardous Substances Data)

Upstream product

• 107-30-2 chloromethyl methyl ether 
• 2309-07-1 Methyl ferulate 
• 458-35-5 coniferal alcohol 
• 1126-61-0 4-allylpyrocatechol 
• 1135-24-6 (E)-3-(4-hydroxy-3-methoxyphenyl)acrylic acid 
• 97-53-0 4-allylguaiacol 
• 1309608-05-6 C₁₉H₂₀O₅ 

Downstream Products

• 322725-66-6 C₂₅H₂₂O₉ 
• 322725-65-5 C₂₅H₂₂O₉ 
• 1309608-22-7 C₂₅H₂₂O₉ 
• 1309608-24-9 C₂₅H₂₂O₉ 
• 1309608-27-2 C₂₅H₂₂O₈ 
• 1309608-30-7 C₂₅H₂₂O₈ 
• 1309608-32-9 C₂₅H₂₂O₈ 
• 1212311-73-3 C₂₅H₂₂O₉ 
• 1309608-33-0 C₂₅H₂₂O₈ 
• 1309608-34-1 C₂₅H₂₂O₈ 
• 301334-08-7 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one 
• 1309608-13-6 C₃₃H₃₈O₁₂ 
• 1309608-09-0 C₃₅H₄₂O₁₄ 
• 1309608-17-0 C₃₃H₃₈O₁₂ 

Relevant articles and documents

Identification and initial SAR of silybin: An Hsp90 inhibitor

Through Hsp90-dependent firefly luciferase refolding and Hsp90-dependent heme-regulated eIF2α kinase (HRI) activation assays, silybin was identified as a novel Hsp90 inhibitor. Subsequently, a library of silybin analogues was designed, synthesized and evaluated. Initial SAR studies identified the essential, non-essential and detrimental functionalities on silybin that contribute to Hsp90 inhibition.