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cis-Miyabenol C

Product Name
cis-Miyabenol C
CAS No.
168037-22-7
Chemical Name
cis-Miyabenol C
Synonyms
cis-Miyabenol C;(2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-[3,4'-bibenzofuran]-6,6'-diol;[3,4'-Bibenzofuran]-6,6'-diol,3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2'R,3S,3'R)-;[3,4'-Bibenzofuran]-6,6'-diol, 3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2'R,3S,3'R)- (9CI)
CBNumber
CB02743172
Molecular Formula
C42H32O9
Formula Weight
680.7
MOL File
168037-22-7.mol
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cis-Miyabenol C Property

Boiling point:
886.4±65.0 °C(Predicted)
Density 
1.484±0.06 g/cm3(Predicted)
solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
Powder
pka
9.25±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom
Product number
CFN92387
Product name
cis-MiyabenolC
Purity
≥98%
Packaging
5mg
Price
$516
Updated
2021/12/16
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cis-Miyabenol C Chemical Properties,Usage,Production

Definition

ChEBI: 5-{6-hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol is a member of benzofurans.

cis-Miyabenol C Preparation Products And Raw materials

Raw materials

Preparation Products

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cis-Miyabenol C Suppliers

BioBioPha Co., Ltd.
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0871-65217109 13211707573;
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BOC Sciences
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168037-22-7, cis-Miyabenol CRelated Search:


  • cis-Miyabenol C
  • (2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-[3,4'-bibenzofuran]-6,6'-diol
  • [3,4'-Bibenzofuran]-6,6'-diol,3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2'R,3S,3'R)-
  • [3,4'-Bibenzofuran]-6,6'-diol, 3'-(3,5-dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, (2S,2'R,3S,3'R)- (9CI)
  • 168037-22-7