P-Aminophenyl-B-L-fucopyranoside

CAS	69936-58-9
Structure
Synonyms	4-Aminophenyl-β-D-fucopyranoside
IUPAC Name	(2R,3S,4R,5S,6S)-2-(4-aminophenoxy)-6-methyloxane-3,4,5-triol
Molecular Weight	255.27
Molecular Formula	C12H17NO5
Canonical SMILES	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CC=C(C=C2)N)O)O)O
InChI	InChI=1S/C12H17NO5/c1-6-9(14)10(15)11(16)12(17-6)18-8-4-2-7(13)3-5-8/h2-6,9-12,14-16H,13H2,1H3/t6-,9+,10+,11-,12+/m0/s1
InChI Key	CITVZWPAGDTXQI-NFOQIUCISA-N
Boiling Point	489 °C
Melting Point	175 °C
Flash Point	249 °C
Purity	98%
Density	1.416 g/ml
Appearance	Solid