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dihydroxyaflavinine

dihydroxyaflavinine Structure
dihydroxyaflavinine structure
CAS No.
76410-56-5
Chemical Name:
dihydroxyaflavinine
Synonyms
dihydroxyaflavinine;1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-
CBNumber:
CB31395863
Molecular Formula:
C28H39NO3
Molecular Weight:
437.61
MDL Number:
MOL File:
76410-56-5.mol
MSDS File:
SDS
Last updated:2022-12-21 16:56:50
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dihydroxyaflavinine Properties

Boiling point 634.9±55.0 °C(Predicted)
Density 1.20±0.1 g/cm3(Predicted)
pka 14.78±0.70(Predicted)
FDA UNII 6641NS59FP

dihydroxyaflavinine Preparation Products And Raw materials

Raw materials

Preparation Products

dihydroxyaflavinine Suppliers

Global( 10)Suppliers
Supplier Tel Email Country ProdList Advantage
Shaanxi Pioneer Biotech Co., Ltd . 		+8613259417953 sales@pioneerbiotech.com China 3000 58
BOC Sciences 		+16314854226 inquiry@bocsci.com United States 19743 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
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903 3008007409@qq.com China 27322 60
Shanghai Bohu Biotechnology Co., LTD 021-57763112 13585886131 3004987436@qq.com China 9694 58
cjbscvictory 13348960310 13348960310 3003867561@qq.com China 9946 58
Beijing PUXI Standard Technology Co., Ltd. 400-808-7372 13161114455; info@rmuu.com China 4987 58
Shanghai Moqi Biological Technology Co., LTD 021-38218169 13341702378 190129269@qq.com China 9112 58
Supplier Advantage
Shaanxi Pioneer Biotech Co., Ltd . 		58
BOC Sciences 		58
TargetMol Chemicals Inc. 		58
BioBioPha Co., Ltd. 65
Shanghai YuanYe Biotechnology Co., Ltd. 60
Shanghai Bohu Biotechnology Co., LTD 58
cjbscvictory 58
Beijing PUXI Standard Technology Co., Ltd. 58
Shanghai Moqi Biological Technology Co., LTD 58

76410-56-5(dihydroxyaflavinine)Related Search:

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dihydroxyaflavinine 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel- 76410-56-5