| Identification | Back Directory | [Name]
2-NAPHTHYL-ALPHA-L-FUCOPYRANOSIDE | [CAS]
63503-05-9 | [Synonyms]
BETA-NAP-ALPHA-L-FUC
2-naphthyl alpha-L-fucoside
2-Naphthyla-L-fucopyranoside
2-Naphthyl α-L-fucopyranoside
2-Naphthyl-α-L-fucopyranoside
BETA-NAPHTHYL-ALPHA-L-FUCOSIDE
2-NAPHTHYL-ALPHA-L-FUCOPYRANOSIDE
2-Naphtyl 6-deoxy-α-L-galactopyranoside
2-naphthyl 6-deoxy-α-L-galactopyranoside
2-naphthyl 6-deoxy-alpha-L-galactopyranoside
α-L-Galactopyranoside, 2-naphthalenyl 6-deoxy-
2-Naphthalenyl 6-deoxy-alpha-L-galactopyranoside
(2S,3S,4R,5S,6S)-2-methyl-6-naphthalen-2-yloxyoxane-3,4,5-triol
(2S,3S,4R,5S,6S)-2-Methyl-6-(2-naphthyloxy)tetrahydropyran-3,4,5-triol
(2S,3S,4R,5S,6S)-2-methyl-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol | [EINECS(EC#)]
264-278-7 | [Molecular Formula]
C16H18O5 | [MDL Number]
MFCD00051278 | [MOL File]
63503-05-9.mol | [Molecular Weight]
290.31 |
| Hazard Information | Back Directory | [Definition]
ChEBI: An alpha-L-fucoside that is alpha-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group. |
|
|