CUG

Catalog Number

ACM64664999-1

CAS

64664-99-9

Structure

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

Molecular Weight

368.29

Molecular Formula

C16H16O10

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

Purity

95%+

Density

1.717 ± 0.06 g/ml

Storage

Freeze(<-15 °C); Minimizelightexposure

Emission Maximum

448 nm

Excitation Maximum

368 nm

• Catalog Number: ACM64664999-1
• CAS: 64664-99-9
• 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
• Molecular Weight: 368.29
• Molecular Formula: C16H16O10
• 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
• Purity: 95%+
• Density: 1.717 ± 0.06 g/ml
• Storage: Freeze(<-15 °C); Minimizelightexposure
• Emission Maximum: 448 nm
• Excitation Maximum: 368 nm