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Chamaejasmenin D

CAS No.
865852-47-7
Chemical Name:
Chamaejasmenin D
Synonyms
Chamaejasmenin D;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel-(+)-
CBNumber:
CB12743164
Molecular Formula:
C32H26O10
Molecular Weight:
570.54
MDL Number:
MFCD21333272
MOL File:
865852-47-7.mol
Last updated:2025-04-18 09:51:39

Chamaejasmenin D price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN92064 ChamaejasmeninD ≥98% 865852-47-7 5mg $568 2021-12-16 Buy
Product number Packaging Price Buy
CFN92064 5mg $568 Buy

Chamaejasmenin D Chemical Properties,Uses,Production

Uses

Chamaejasmenin D is an antimitotic and antifungal agent[1].

Definition

ChEBI: Chamaejasmenin D is a biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4'-methoxyflavanones.

References

[1] Yang G, et al. Antimitotic and antifungal C-3/C-3''-biflavanones from Stellera chamaejasme. Chem Pharm Bull (Tokyo). 2005 Jul;53(7):776-9. DOI:10.1248/cpb.53.776

Chamaejasmenin D Preparation Products And Raw materials

Raw materials

Preparation Products

Chamaejasmenin D Suppliers

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Chamaejasmenin D [3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel-(+)- 865852-47-7