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| Name | Clematichinenoside C |
|---|---|
| Synonyms | (3beta)-3-[(O-beta-D-Glucopyranosyl-(1→4)-O-beta-D-ribopyranosyl-(1→3)-O-6-deoxy-alpha-L-mannopyranosyl-(1→2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1→4)-O-beta-D-glucopyranosyl-(1→6)-beta-D-glucopyranosyl ester |
| Molecular Structure | ![CAS # 177912-24-2, Clematichinenoside C, (3beta)-3-[(O-beta-D-Glucopyranosyl-(1→4)-O-beta-D-ribopyranosyl-(1→3)-O-6-deoxy-alpha-L-mannopyranosyl-(1→2)-alpha-L-arabinopyranosyl)oxy]-olean-12-en-28-oic acid O-6-deoxy-alpha-L-mannopyranosyl-(1→4)-O-beta-D-glucopyranosyl-(1→6)-beta-D-glucopyranosyl ester](/structures/177912-24-2.gif) |
| Molecular Formula | C70H114O34 |
| Molecular Weight | 1499.63 |
| CAS Registry Number | 177912-24-2 |
| Solubility | Insoluble (8.7E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.53±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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