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Cupressuflavone
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Cupressuflavone

CAS: 3952-18-9

Ref. 11-1281S

10mg
207.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Cupressuflavone
Synonyms:
  • 4',4''',5,5'',7,7''-Hexahydroxy-8-8''-biflavone
  • 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-4H,4'H-8,8'-bichromen-4,4'-dion
  • 5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[8,8′-bi-4H-1-benzopyran]-4,4′-dione
  • 8,8′′-Biflavone, 4′,4′′′,5,5′′,7,7′′-hexahydroxy-
  • 8,8′′-Bisbaicalein
  • Neorhusflavone
  • [8,8'-bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-
  • [8,8′-Bi-4H-1-benzopyran]-4,4′-dione, 5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-
Description:

Cupressuflavone analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
538.46
Formula:
C30H18O10
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)23-11-21(37)25-17(33)9-19(35)27(29(25)39-23)28-20(36)10-18(34)26-22(38)12-24(40-30(26)28)14-3-7-16(32)8-4-14/h1-12,31-36H
InChI key:
InChIKey=LADPNODMUXOPRG-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)cc2)oc2c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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