| Name |
Methylcimicifugoside |
| Formula |
C38H56O11 |
| Mw |
688.38226263 |
| CAS RN |
73105-52-9 |
| C_ID |
C00051589
|
| InChIKey |
VRTVTAZDTQOYIV-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C38H56O11/c1-18-13-38(30-35(7,48-30)31(43-8)49-38)47-21-14-33(5)23-10-9-22-32(3,4)24(46-29-28(42)27(41)20(40)16-44-29)11-12-36(22)17-37(23,36)15-25(45-19(2)39)34(33,6)26(18)21/h10,18,20-22,24-31,40-42H,9,11-17H2,1-8H3 |
| SMILES |
COC1OC2(CC(C)C3C(CC4(C)C5=CCC6C(C)(C)C(OC7OCC(O)C(O)C7O)CCC67CC57CC(OC(C)=O)C34C)O2)C2OC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Cimicifuga simplex  | Ref. |
|
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