Produkt Name |
Ginsenoside Rg2 |
Synonyme |
Ginsenoside-Rg2; (6) - (Alpha-L-Rhamnopyranosyl (1-rham-2-glu) - Beta-D-GLUCOPYRANOSYl) - 20S-protopanaxatriol; BRN 6627213; Chikusetsusaponin I; Prosapogenin C2; Beta-d-Glucopyranoside, (3-beta, 6-alpha, 12-beta) - 3,12,20-trihydroxydammar-24-en-6-yl-2-O- (6-deoxy-alpha-L-mannopyranosyl) -; (6beta, 8xi, 9xi, 12alpha, 13xi, 14beta) - 3,12-dihydroxy-17- [(1S, 4E) - 1-hydroxy-1,5-dimethylhept-4-en-1-yl] - 4,4,10,14-tetramethylgonan-6-yl 2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSIDe; (3beta, 6alpha, 12beta) - 3,12,20-trihydroxydammar-24-en-6-yl 2-O- (6-deoxy-alpha-L-mannopyranosyl) - Beta-D-GLUCOPYRANOSIDe |
Molekulare Formel |
C42 H72 O13 |
Molekulargewicht |
785,0133 |
InChI |
InChI=1/C42H72O13/c1- 20(2) 11-10-14-42 (9,51) 22-12-16- 40(7) 28(22) 23(44) 17-26- 39(6) 15-13- 27(45) 38 (4,5) 35(39) 24 (18-41 (26,40) 8) 53-37-34 (32(49) 30(47) 25 (19-43) 54-37) 55-36- 33(50) 31(48) 29(46) 21(3) 52-36/h11,21-37,43-51H, 10,12-19H2,1-9H3/t21-, 22-, 23+, 24-, 25+, 26+, 27-, 28-, 29-, 30+, 31+, 32-, 33+, 34+, 35-, 36, 37+, 39+, 40+, 41+, 42-/m0/s1 |
CAS Registry Number |
52286-74-5 |
Molekülstruktur |
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Dichte |
1.301g/cm3 |
Siedepunkt |
881.04°C bei 760 mm Hg |
Brechungskoeffizient |
1,593 |
Flammpunkt |
486.636°C |
Dampf Pressur |
0mmHg an 25°C |
Gefahrensymbole |
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Risiko-Codes |
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Sicherheits-Beschreibung |
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