ALPHA-LACTOSE MONOHYDRATE

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Name：	ALPHA-LACTOSE MONOHYDRATE
CAS：	5989-81-1 ;14641-93-1
Synonyms：	ALPHA-LACTOSE MONOHYDRATE ; 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-GLUCOSE MONOHYDRATE ; LACTOSE MONOHYDRATE (ALPHA-FORM) ; ALPHA-LACTOSE ; BETA-D-GAL-(1->4)-ALPHA-D-GLC MONOHYDRATE ; (2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-[(2R,3S,4R,5R,6S)-4,5,6-TRIHYDROXY-2-(HYDROXYMETHYL)OXAN-3-YL]OXYOXANE-3,4,5-TRIOL HYDRATE ; Α-LACTOSE MONOHYDRATE ; A-LACTOSE ; A-LACTOBIOSE ; LACTOSE ; Α-LACTOSE ; ALPHA-D(+)-LACTOSE MONOHYDRATE ; LACTOSE, A- ; (+)-ALPHA-LACTOSE MORTOHYDRATE ; MILK SUGAR ; LACTOSE MONOHYDRATE ; D-LACTOSE MONOHYDRATE ; MILK SUGAR MONOHYDRATE ; D-(+)-LACTOSE, HYDRATE (ALPHA-FORM) ; D-(+)-LACTOSE MONOHYDRATE ; ALPHA-D-LACTOSE MONOHYDRATE ; D(+)-LACTOSE HYDRATE ; 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE, MONOHYDRATE
MDL.：	MFCD00150747
H bond acceptor：	11
H bond donor：	8
Smile：	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O.O
InChi：	InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1
InChiKey：	InChIKey=WSVLPVUVIUVCRA-KPKNDVKVSA-N
Property
Melting Point：	201-202 DEG C
Comments：	SPECIFIC ROTATION: 52 +/- 1 DEG (C=10 IN H2O, 20 DEG C)
Specification：	GUARANTEED REAGENT
Safety information
WGK Germany：	3

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