D-Galactopyranosyl-b-D-thiogalactopyranoside

CAS	51555-87-4
Structure
Synonyms	Galactosyl 1-thiogalactoside
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyloxane-3,4,5-triol
Molecular Weight	358.36
Molecular Formula	C12H22O10S
Canonical SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O
InChI	InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
InChI Key	SYKYBMOFPMXDRQ-ZFDCCPEWSA-N
Melting Point	>225 °C (dec.)
Purity	98%
Appearance	White solid