notoginsenoside r1; notoginsenoside-r1
| Name(s) | notoginsenoside r1; notoginsenoside-r1 |
|---|---|
| Scientific name(s) | notoginsenoside r1; sanchinoside r1; unii-z62692362z; chebi:77149; mfcd00210535; z62692362z |
| Formula | C47H80O18 |
| Molecular mass | 933.139 |
| IUPAC name | (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 |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 80418-24-2 |
| PubChem ID | 441934 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|