7,3'-Di-O-Methylorobol

Names

[ CAS No. ]:
104668-88-4

[ Name ]:
7,3'-Di-O-Methylorobol

[Synonym ]:
7,3'-di-O-methylorobol
5-Hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-chromen-4-one

[ Melting Point ]:
179-180℃

[ Molecular Formula ]:
C₁₇H₁₄O₆

[ Molecular Weight ]:
314.28900

[ Exact Mass ]:
314.07900

[ PSA ]:
89.13000

[ LogP ]:
2.88840

[ Hazard Codes ]:
Xi

LUTEOLIN-7,3'-DI-O-DIGLUCURONIDE
3,3'-Di-O-methylellagic acid 4'-glucoside
2',3'-di-O-benzoyl-5'-O-(4-methoxytrityl)-2'-C-methyluridine
6,3'-di-O-octanoylsucrose
2',3'-di-O-mesyl-5'-O-trityl-(1-β-D-xylofuranosyluracil)
5',3'-di-O-acetyl-2'-azido-2'-deoxy-β-D-ribofuranos-1-yl-(4-(1,2,4-triazol-1-yl))pyrimidine-2-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-[(1-ethenyl-1H-pyrazol-4-yl)methyl]cyclopropan-1-ol
7-methoxy-3,4,5,6-tetrahydro-2H-azepin-4-one
tert-Butyl-DL-alanine