Specification
Synonyms
3-Carboxyumbelliferylbeta-D-galactopyranoside
IUPAC Name
2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxylicacid
Canonical SMILES
C1=CC2=C(C=C1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)OC(=O)C(=C2)C(=O)O
InChI
InChI=1S/C16H16O10/c17-5-10-11(18)12(19)13(20)16(26-10)24-7-2-1-6-3-8(14(21)22)15(23)25-9(6)4-7/h1-4,10-13,16-20H,5H2,(H,21,22)/t10-,11+,12+,13-,16-/m1/s1
InChI Key
HGMXXIAQZWTZLR-WUGLTUCPSA-N
Boiling Point
699.5 ± 55.0 °C
Melting Point
186 - 190 °C
Density
1.717 ± 0.06 g/ml
Storage
Freeze(<-15 °C)
Minimizelightexposure
Excitation Maximum
368 nm