Estimated delivery in United States, on Thursday 9 May 2024
Product Information
Name:
Isochamaejasmine
Synonyms:
- Isochamaejasmin
- Isochamaejasmin (ICM)
- [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-, (2R,2′S,3S,3′R)-rel-
- [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-, [2α,3β(2′S*,3′R*)]-
- iso-Chamaejasmin
- rel-(2R,2′S,3S,3′R)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione
CAS:
Description:
Isochamaejasmine, isolated from S. chamaejasme L., inhibits NF-κB activation. Isochamaejasmine induces leukemia cell apoptosis by inhibiting the activity of Bcl-2 family proteins and can be used in anti-cancer research.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
542.49
Formula:
C30H22O10
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TN4271 Isochamaejasmine
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