| Name |
Notoginsenoside R10 |
| Formula |
C30H50O9 |
| Mw |
554.3454832 |
| CAS RN |
335157-20-5 |
| C_ID |
C00030855
, 
|
| InChIKey |
MFXYPCMYAZAZDX-HQIDRNMPNA-N |
| InChICode |
InChI=1S/C30H50O9/c1-14(32)15-7-10-29(5)21(15)16(33)11-19-28(4)9-8-20(34)27(2,3)25(28)17(12-30(19,29)6)38-26-24(37)23(36)22(35)18(13-31)39-26/h15-26,31,33-37H,7-13H2,1-6H3/t15-,16-,17+,18-,19-,20+,21+,22-,23+,24-,25+,26-,28-,29-,30-/m1/s1 |
| SMILES |
CC(=O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
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