Methyl-α-D-galactose

Methyl-α-D-galactose
Names
	IUPAC name Methyl α-D-galactopyranoside
	Systematic IUPAC name (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-methoxyoxane-3,4,5-triol
Identifiers
CAS Number	3396-99-4;
3D model (JSmol)	Interactive image;
ChemSpider	69385;
ECHA InfoCard	100.020.229
PubChem CID	76935;
UNII	ESJ6UY55QN ;
CompTox Dashboard (EPA)	DTXSID30187575 ;
	InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 Key: HOVAGTYPODGVJG-PZRMXXKTSA-N; InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 Key: HOVAGTYPODGVJG-PZRMXXKTBV;
	SMILES CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O;
Properties
Chemical formula	C7H14O6
Molar mass	194.183 g·mol−1
Melting point	114-115 °C
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Methyl-α-D-galactose is a constituent of Eleutherococcus senticosus.^[1]^[2]^[3]

Related Articles