Identification | More | [Name]
4-METHYLUMBELLIFERYL ALPHA-L-ARABINOPYRANOSIDE | [CAS]
69414-26-2 | [Synonyms]
4-MU-ALPHA-L-ARA Einecs 273-991-2 4-Methylumbelliferyl-A-L-Arabino- 4-Methylumbelliferyl α-L-Arabinopyranoside 4-methylumbelliferyl A-L-*arabinopyranoside 4-METHYLUMBELLIFERYL ALPHA-L-ARABINOPYRANOSIDE 4-Methylumbelliferyl α-L-arabinopyranoside ,98% 4-METHYLUMBELLIFERYL ALPHA-L-ARABINOPYRANOSIDE USP/EP/BP 7-(α-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one 4-METHYLUMBELLIFERYL ALPHA-L-ARABINOPYRANOSIDE CRYSTALLINE 7-(alpha-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one 2H-1-Benzopyran-2-one, 7-(alpha-l-arabinopyranosyloxy)-4-methyl- | [EINECS(EC#)]
273-991-2 | [Molecular Formula]
C15H16O7 | [MDL Number]
MFCD00064087 | [Molecular Weight]
308.28 | [MOL File]
69414-26-2.mol |
Hazard Information | Back Directory | [Uses]
4-Methylumbelliferyl alpha-L-arabinopyranoside is a derivative of arabinopyranose. | [Definition]
ChEBI: An alpha-L-arabinopyranoside having a 4-methylumbelliferyl substituent at the anomeric position |
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