produktnavn |
D-melezitose dihydrate |
Synonymer |
ALPHA-D-MELEZITOSE H2O; D(+)MELEZITOSE HYDRATE; D-MELEZITOSE HYDRATE; D(+)-MELEZITOSE MONOHYDRATE; D-MELEZITOSE MONOHYDRATE; GLC-ALPHA-FRU-BETA2, 1GLC-ALPHA, H2O; MELEZITOSE DIHYDRATE, D-; α-D-glucopyranosyl-(1->3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate; (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol dihydrate |
Molekylær Formel |
C18H36O18 |
Molekylvekt |
540.4676 |
InChI |
InChI=1/C18H32O16.2H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;;/h5-17,19-29H,1-4H2;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1 |
CAS-nummer |
10030-67-8 |
EINECS |
209-894-9 |
Molecular Structure |
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Smeltepunkt |
160℃ (dec.)(lit.) |
Kokepunkt |
992.4°C at 760 mmHg |
Flammepunktet |
554°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
S24/25:;
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