Produktsname: | (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R, 3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10, 14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2- yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
CAS Registry Number: | 80418-24-2 |
Synonyme: |
AC1L9BYK; CHEMBL507115; notoginsenoside-R1; N1607; FT-0630881; MolPort-020-005-645; V0341; Ambap80418-24-2;(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R, 3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10, 14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2- yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;80418-24-2; |
Molecular Structure: | |
Molecular Formula: | C47H80O18 |
Molecular Weight: | 933.1273 |
Dichte: | 1.39 g/cm3 |
Boiling Point: | 1010.5 °C at 760 mmHg |
Brechungsindex: | 1.614 |