| Name |
Notoginsenoside FP1 |
| Formula |
C47H80O18 |
| Mw |
932.53446575 |
| CAS RN |
1004988-73-1 |
| C_ID |
C00056796
|
| InChIKey |
FUNRTBXEVGIOFB-OZRIHRRWSA-N |
| InChICode |
InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-42-38(59)35(56)33(54)27(64-42)20-61-40-36(57)31(52)24(50)19-60-40)22-11-15-45(6)30(22)23(49)16-28-44(5)14-12-29(51)43(3,4)39(44)25(17-46(28,45)7)62-41-37(58)34(55)32(53)26(18-48)63-41/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24-,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41+,42-,44+,45+,46+,47+/m0/s1 |
| SMILES |
CC(C)=CCC[C@@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[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. |
|
|
zoom in
| Organism | Panax notoginseng |
|---|
| Reference | Uvarova, N.I. et al., Chem. Nat. Compd. (Engl. Transl.), 1965, 1, 63-66 (Panaxosides) |
|---|
|
