| Name |
Notoginsenoside SP11 |
| Formula |
C42H72O15 |
| Mw |
816.48712163 |
| CAS RN |
1801723-31-8 |
| C_ID |
C00060455
|
| InChIKey |
VFWRZMCRAIUAGG-BQBBWZJMSA-N |
| InChICode |
InChI=1S/C42H72O15/c1-19(15-22(46)35(52)39(4,5)53)20-9-13-42(8)28(20)21(45)16-26-40(6)12-11-27(38(2,3)25(40)10-14-41(26,42)7)56-37-34(32(50)30(48)24(18-44)55-37)57-36-33(51)31(49)29(47)23(17-43)54-36/h15,20-37,43-53H,9-14,16-18H2,1-8H3/b19-15+/t20-,21-,22+,23-,24-,25+,26-,27+,28+,29-,30-,31+,32+,33-,34-,35-,36+,37+,40+,41-,42-/m1/s1 |
| SMILES |
CC(=CC(O)C(O)C(C)(C)O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
|
zoom in
| Organism | Panax notoginseng |
|---|
| Reference | https://doi.org/10.1021/acs.jnatprod.5b00027 |
|---|
|
