29883-15-6 D (-) - Amygdalinhydrat
Produkt Name |
D (-) - Amygdalinhydrat |
Synonyme |
D-Amygdalinhydrat; D-Amygdalin (1,12428); {[6-O- (Beta-D-GLUCOPYRANOSYl) - Beta-D-GLUCOPYRANOSYl] oxy} (Phenyl-) Acetonitril; (2R) - [(6-O-hexopyranosylhexopyranosyl) oxy] (Phenyl-,) ethanenitrile; (2R) - {[6-O- (Beta-D-GLUCOPYRANOSYl) - Beta-D-GLUCOPYRANOSYl] oxy} (Phenyl-) ethanenitrile; Amygdalin; Aprikosenkern-Auszug |
Molekulare Formel |
C20 H27 NICHT11 |
Molekulargewicht |
457,4285 |
InChI |
InChI=1/C20H27NO11/c21-6-10 (9-4-2-1-3-5-9) 30-20- 18(28) 16(26) 14(24) 12 (32-20) 8-29-19- 17(27) 15(25) 13(23) 11 (7-22) 31-19/h1-5,10-20,22-28H, 7-8H2/t10-, 11+, 12+, 13+, 14+, 15-, 16-, 17+, 18+, 19+, 20+/m0/s1 |
CAS Registry Number |
29883-15-6 |
EINECS |
249-925-3 |
Molekülstruktur |
|
Dichte |
1.59g/cm3 |
Schmelzpunkt |
223-226℃ |
Siedepunkt |
743.3°C bei 760 mm Hg |
Brechungskoeffizient |
1,649 |
Flammpunkt |
403.3°C |
Wasserlöslichkeit |
83 g/l (25℃) |
Dampf Pressur |
3.35E-23mmHg an 25°C |
Gefahrensymbole |
Tw-Gondelstation: Schädlich; |
Risiko-Codes |
R22: ; |
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