CAS No.66009-10-7,6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	66009-10-7
Name:	6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE

Formula:	C₁₂H₂₄O₁₂
Molecular Weight:	360.31
Synonyms:	a,b-Melibiose monohydrate;6-O-α-D-Galactopyranosyl-D-glucose hydrate (1:1);D(+)-Melibiose monohydrate;6-alpha-D-Galactopyranosyl-D-glucopyranose monohydrate;
EINECS:	209-568-6
Melting Point:	176-181 °C
Solubility:	0.1 g/mL in water
Appearance:	white odorless crystalline powder
Safety:	24/25
PSA:	206.60000
LogP:	-5.61890

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Specification

The systematic name of D-Glucose, 6-O-alpha-D-galactopyranosyl-, monohydrate(9CI) is (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanal hydrate. With the CAS registry number 66009-10-7, it is also named as 6-alpha-D-Galactopyranosyl-D-glucopyranose monohydrate. Besides, when you are using this chemical, please avoid contact with skin and eyes. It is white odorless crystalline powder. In addition, its molecular formula is C₁₂H₂₄O₁₂ and its molecular weight is 360.31.

The other characteristics of D-Glucose, 6-O-alpha-D-galactopyranosyl-, monohydrate(9CI) can be summarized as: (1)Nominal mass: 360 Da; (2)Average mass: 360.312 Da; (3)Monoisotopic mass: 360.127 Da; (4)EINECS: 209-568-6; (5)Melting Point: 176-181 °C; (6)Solubility: H₂O: 0.1 g/mL.

People can use the following data to convert to the molecule structure.
(1)SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O)O)O)O.O
(2)InChI: InChI=1/C12H22O11.H2O/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-;/m0./s1
(3)InChIKey: CHIDEFLSUMQFBY-CQIZOMOZBS
(4)Std. InChI: InChI=1S/C12H22O11.H2O/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-;/m0./s1
(5)Std. InChIKey: CHIDEFLSUMQFBY-CQIZOMOZSA-N