6-Chloro-1H-indol-3-yl--D-galactopyranoside

CAS	138182-21-5
Structure
Synonyms	4-Methoxyphenyl 2,4,6-tri-O-benzyl-&beta
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	329.73
Molecular Formula	C14H16ClNO6
Canonical SMILES	C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
InChI	InChI=1S/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11+,12+,13-,14-/m1/s1
InChI Key	OQWBAXBVBGNSPW-MBJXGIAVSA-N
Boiling Point	630.2±55.0 °C
Melting Point	188-190 °C
Purity	98%
Density	1.641±0.06 g/ml
pKa	12.84±0.70
Solubility in Water	Insoluble
Appearance	Solid