| Name |
Hishoushi saponin Ee |
| Formula |
C48H76O17 |
| Mw |
924.508251 |
| CAS RN |
104494-27-1 |
| C_ID |
C00059011
|
| InChIKey |
CHRGNXRMUGUQPZ-OZXZWGFISA-N |
| InChICode |
InChI=1S/C48H76O17/c1-23-32(53)37(64-39-34(55)36(62-24(2)50)28(52)21-59-39)35(56)40(61-23)65-38-33(54)27(51)20-60-41(38)63-31-12-13-44(5)29(45(31,6)22-49)11-14-47(8)30(44)10-9-25-26-19-43(3,4)15-17-48(26,42(57)58)18-16-46(25,47)7/h9,23,26-41,49,51-56H,10-22H2,1-8H3,(H,57,58)/t23-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35+,36-,37+,38+,39-,40-,41-,44-,45-,46+,47+,48-/m0/s1 |
| SMILES |
CC(=O)OC1C(O)COC(OC2C(O)C(C)OC(OC3C(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(C(=O)O)CCC56C)C4(C)CO)OCC(O)C3O)C2O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Sapindaceae | Sapindus mukorossi  | Ref. |
|
|
zoom in
| Organism | Sapindus mukorossi |
|---|
| Reference | https://doi.org/10.1016/j.phytochem.2007.10.033 |
|---|
|
