| 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 |
C1[C@@H](C([C@H]2[C@@](C1)([C@H]1[C@@](C[C@@H]2O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)CO)O)O)O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](O)(C)/C=C/CC(C)(C)O)C)C)C)(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
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