| Name |
Saponin H |
| Formula |
C36H58O10 |
| Mw |
650.40299807 |
| CAS RN |
85202-26-2 |
| C_ID |
C00057601
|
| InChIKey |
KPOSIVPPNIGLFV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C36H58O10/c1-19(2)14-20(38)15-35(7)30(46-35)21-8-9-24-33(5)12-11-25(45-31-29(42)28(41)27(40)22(17-37)44-31)32(3,4)23(33)10-13-34(24,6)36(21)16-26(39)43-18-36/h14,20-25,27-31,37-38,40-42H,8-13,15-18H2,1-7H3 |
| SMILES |
CC(C)=CC(O)CC1(C)OC1C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C12COC(=O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Hovenia dulcis  | Ref. |
|
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