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