stauntoside c
Modify Date: 2025-08-25 17:32:31
stauntoside c structure
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Common Name | stauntoside c | ||
|---|---|---|---|---|
| CAS Number | 1417887-91-2 | Molecular Weight | 486.60 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 658.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H38O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.2±31.5 °C | |
Use of stauntoside cStauntosaponin A, a steroid glycoside, is a potent inhibitor of Na(+)/K(+)-ATPase with an IC50 value of 21 nM. Stauntosaponin A can be isolated from Carnation and has potential anti-cancer research value[1]. |
| Name | (2R,3R,4R,6R)-6-(((2aS,2a1R,7S,9aR,9bR,11aR,13aS)-9a,13a-dimethyl-2,2a,2a1,8,9,9a,9b,10,11,13a-decahydro-7H,12H-1,3,13-trioxacyclopenta[6,1]pentaleno[2,1-a]phenanthren-7-yl)oxy)-4-methoxy-2-methyltetrahydro-2H-pyran-3-ol |
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| Synonym | More Synonyms |
| Description | Stauntosaponin A, a steroid glycoside, is a potent inhibitor of Na(+)/K(+)-ATPase with an IC50 value of 21 nM. Stauntosaponin A can be isolated from Carnation and has potential anti-cancer research value[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 658.8±55.0 °C at 760 mmHg |
| Molecular Formula | C28H38O7 |
| Molecular Weight | 486.60 |
| Flash Point | 352.2±31.5 °C |
| Exact Mass | 486.261749 |
| PSA | 75.61000 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±4.5 mmHg at 25°C |
| Index of Refraction | 1.601 |
| InChIKey | KNFHQIUXHMJLPI-KXFWZUBASA-N |
| SMILES | COC1CC(OC2C=C3C=CC4=C5OC6COC7(C)OCC5(CCC4C3(C)CC2)C67)OC(C)C1O |
| Hazard Codes | Xi |
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| (2aS,4aS,9S,11aR,11bR,13aR,13bR)-2a,11a-Dimethyl-2a,4,4a,10,11,11a,11b,12,13,13b-decahydro-9H-2,3,5-trioxacyclopenta[3,4]pentaleno[1,6a-a]phenanthren-9-yl 2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyr anoside |
| β-D-arabino-Hexopyranoside, (2aS,4aS,9S,11aR,11bR,13aR,13bR)-2a,4,4a,10,11,11a,11b,12,13,13b-decahydro-2a,11a-dimethyl-1H,9H-2,3,5-trioxacyclopenta[3,4]pentaleno[1,6a-a]phenanthren-9-yl 2,6-dideoxy -3-O-methyl- |