| Name |
Notoginsenoside R8 |
| Formula |
C36H62O10 |
| Mw |
654.4342982 |
| CAS RN |
175484-14-7 |
| C_ID |
C00030861
, 
|
| InChIKey |
GWXVKQQKVGTQHX-UKTHLTGXNA-N |
| InChICode |
InChI=1S/C36H62O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,13,19-30,37-44H,10-12,14-18H2,1-8H3/b13-9+/t19-,20+,21-,22-,23-,24-,25-,26-,27+,28+,29-,30+,33-,34+,35+,36+/m0/s1 |
| SMILES |
CC(C)(O)C/C=C/C(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
|
zoom in
|
