| product Name |
D-(+)-Raffinose pentahydrate |
| Synonyms |
D-Raffinose pentahydrate; D-(+)-raffinose pentahydrate; beta-D-fructofuranosyl-6-O-alpha-D-galactopyranosyl-alpha-D-glucopyranoside; O--D-Galactopyranosyl-(1-6)--D-glucopyranosyl--D-fructofuranoside; RAFFINOSE; beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside; beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside pentahydrate; (2R,5S)-2-[(2S,4S,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3,4,5-triol pentahydrate; D(+)-Raffinose pentahydrate; Raffinose pentahydrate |
| Molecular Formula |
C18H42O21 |
| Molecular Weight |
594.5135 |
| InChI |
InChI=1/C18H32O16.5H2O/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;;;;;/h5-17,19-29H,1-4H2;5*1H2/t5?,6-,7?,8-,9+,10+,11?,12?,13?,14?,15?,16-,17+,18-;;;;;/m0...../s1 |
| CAS Registry Number |
17629-30-0 |
| EINECS |
208-146-9 |
| Molecular Structure |
|
| Melting point |
78-80.5℃ |
| Boiling point |
1151.7°C at 760 mmHg |
| Flash point |
650.3°C |
| Water solubility |
143 g/L |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
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