Estimated delivery in United States, on Monday 29 Apr 2024
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)-
CAS:
Description:
Cupressuflavone analytical standard provided with w/w absolute assay, to be used for quantitative titration.
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:
Technical inquiry about: 11-1281S Cupressuflavone
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