Chamaejasmenin C

CAS No.
89595-70-0
Chemical Name:
Chamaejasmenin C
Synonyms
Chamaejasmenin C;[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel-
CBNumber:
CB82743163
Molecular Formula:
C33H28O10
Molecular Weight:
584.57
MDL Number:
MFCD21333269
MOL File:
89595-70-0.mol
MSDS File:
SDS

Chamaejasmenin C Properties

Boiling point 854.3±65.0 °C(Predicted)
Density 1.402±0.06 g/cm3(Predicted)
pka 7.29±0.60(Predicted)

Chamaejasmenin C price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN92061 ChamaejasmeninC ≥98% 89595-70-0 5mg $498 2021-12-16 Buy
Crysdot CD32000167 ChamaejasmeninC 95+% 89595-70-0 5mg $852 2021-12-16 Buy
Product number Packaging Price Buy
CFN92061 5mg $498 Buy
CD32000167 5mg $852 Buy

Chamaejasmenin C Preparation Products And Raw materials

Raw materials

Preparation Products

Chamaejasmenin C Suppliers

Global( 19)Suppliers
Supplier Tel Email Country ProdList Advantage
Shaanxi Pioneer Biotech Co., Ltd .
+8613259417953 sales@pioneerbiotech.com China 3000 58
Labnetwork lnc.
+86-27-50766799 +8618062016861 contact@labnetwork.com China 19994 58
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
BioBioPha Co., Ltd. 0871-65217109 13211707573; y.liu@mail.biobiopha.com China 5654 65
ALB Technology Limited 702-983-3769 sales@albtechnology.com United States 2993 55
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745 aileen@chemfaces.com China 7059 55
EMMX Biotechnology LLC 888-539-0666 info@emmx.com United States 8449 60
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903 3008007409@qq.com China 27322 60
Beijing Solarbio Science & Tecnology Co., Ltd. 010-50973130 4009686088 3193328036@qq.com China 29797 68
Nanjing Digger Medical Technology Co. Ltd. 025-025-51191215 18013836722 2399235533@qq.com China 4933 58
Chamaejasmenin C [3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-, (2R,2'R,3R,3'R)-rel- 89595-70-0