2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactose

CAS	420118-03-2
Structure
Synonyms	N-(6,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide
IUPAC Name	N-[(4aR,7R,8R,8aR)-6,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Molecular Weight	309.31
Molecular Formula	C15H19NO6
Canonical SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC1O)O
InChI	InChI=1S/C15H19NO6/c1-8(17)16-11-12(18)13-10(21-14(11)19)7-20-15(22-13)9-5-3-2-4-6-9/h2-6,10-15,18-19H,7H2,1H3,(H,16,17)/t10-,11-,12-,13+,14?,15?/m1/s1
InChI Key	OIXDAEIOQFFRMF-YNBGEIFUSA-N
Melting Point	214-215 °C
Purity	98%
Appearance	Solid