Notoginsenoside R1
| CAS No. | 80418-24-2 |
|---|---|
| MDL No. | MFCD00210535 |
| MF | C47H80O18 |
| MW | 933.10 |
| InChI Key | LLPWNQMSUYAGQI-OOSPGMBYSA-N |
| CAS No. | 80418-24-2 |
|---|---|
| MDL No. | MFCD00210535 |
| MF | C47H80O18 |
| MW | 933.10 |
| InChI Key | LLPWNQMSUYAGQI-OOSPGMBYSA-N |
| Pack Size | Purity | Price | Availability | Action |
|---|---|---|---|---|
| 100 mg | 98% | $80 | In Stock | |
| 250 mg | 98% | $96 | In Stock | |
| 1 g | 98% | $113 | In Stock | |
| Custom synthesis and bulk supply options are available upon request. | ||||
Notoginsenoside R1 is a ginsenoside found in Panax notoginseng, a dammarane-type triterpenoid substituted with hydroxy groups at the 3beta, 6alpha, 12beta, and 20 pro-S positions. The hydroxy groups at positions 6 and 20 are converted to beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside, respectively. A double bond is introduced at the 24-25 position. It functions as a plant metabolite, antioxidant, neuroprotective agent, apoptosis inducer, and phytoestrogen. It is classified as a beta-D-glucoside, 12beta-hydroxy steroid, 3beta-hydroxy steroid, disaccharide derivative, ginsenoside, tetracyclic triterpenoid, and 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.
| CAS No. | 80418-24-2 |
|---|---|
| Product Name | Notoginsenoside R1 |
| Heavy Atom Count | 65 | Rotatable Bond Count | 12 |
| Atom Stereo Count | 25 | Bond Stereo Count | 0 |
| HBA | 18 | HBD | 12 |
| TPSA | 298.140 Ų | Charge | 0 |
| Exact Mass | 932.53447 | Complexity | 1663.63 |
| pKa | 10.613 | XLogP | -0.417 |