| Name |
Notoginsenoside R6
(+)-Notoginsenoside R6 |
| Formula |
C48H82O19 |
| Mw |
962.54503044 |
| CAS RN |
87741-78-4 |
| C_ID |
C00030859
, 
|
| InChIKey |
YPUHYSBFIMWSEC-BHVDNZPFNA-N |
| InChICode |
InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-43-39(61)36(58)33(55)27(66-43)20-62-41-37(59)34(56)31(53)25(18-49)64-41)22-11-15-46(6)30(22)23(51)16-28-45(5)14-12-29(52)44(3,4)40(45)24(17-47(28,46)7)63-42-38(60)35(57)32(54)26(19-50)65-42/h10,22-43,49-61H,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+,43-,45+,46+,47+,48-/m0/s1 |
| SMILES |
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[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 japonicus  | Ref. |
| Plantae | Araliaceae | Panax notoginseng | Ref. |
| Plantae | Araliaceae | Panax pseudo-ginseng var.japonicus | Ref. |
| Plantae | Araliaceae | Panax pseudo-ginseng var.notoginseng | Ref. |
|
|
zoom in
| Organism | Panax notoginseng |
|---|
| Reference | Wang,J.Nat.Med.,60,(2006),97 |
|---|
|
